<?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="4.69293"
                        y3="1.140329"
                        z3="0.439312"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.039305"
                        y3="-1.273749"
                        z3="1.865686"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.684806"
                        y3="-1.086679"
                        z3="-1.247795"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.090613"
                        y3="0.213473"
                        z3="-1.175658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.835866"
                        y3="-0.787929"
                        z3="-0.911802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.106692"
                        y3="0.975893"
                        z3="0.231654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.019361"
                        y3="1.062189"
                        z3="-2.374654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.578285"
                        y3="-1.965995"
                        z3="0.357167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.821364"
                        y3="-3.279914"
                        z3="0.272019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.820249"
                        y3="-4.000966"
                        z3="1.612926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.398696"
                        y3="-0.293419"
                        z3="-0.608065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.663183"
                        y3="2.294516"
                        z3="0.341108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.912235"
                        y3="-0.485893"
                        z3="0.668661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.16597"
                        y3="0.352717"
                        z3="-1.564147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.174763"
                        y3="2.296305"
                        z3="0.288272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.192556"
                        y3="-0.061464"
                        z3="0.984927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.44537"
                        y3="0.786199"
                        z3="-1.258996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.951233"
                        y3="0.573139"
                        z3="0.014272"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.617356"
                        y3="-2.134445"
                        z3="0.645901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.145842"
                        y3="-1.300187"
                        z3="1.104009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.277234"
                        y3="-3.912378"
                        z3="-0.492459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.797463"
                        y3="-3.091408"
                        z3="-0.04901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.269172"
                        y3="-4.938707"
                        z3="1.549628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.348845"
                        y3="-3.3969"
                        z3="2.389318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.832352"
                        y3="-4.236238"
                        z3="1.945667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.309456"
                        y3="2.666607"
                        z3="1.301893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.247668"
                        y3="2.932903"
                        z3="-0.440604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.760848"
                        y3="0.503842"
                        z3="-2.555437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.539522"
                        y3="3.307091"
                        z3="0.473458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.548939"
                        y3="1.984608"
                        z3="-0.686264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.602089"
                        y3="1.64125"
                        z3="1.046967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.58028"
                        y3="-0.226439"
                        z3="1.98019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.037272"
                        y3="1.282862"
                        z3="-2.014664"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.6929,1.1403,.4393;-.0393,-1.2737,1.8657;-3.6848,-1.0867,-1.2478;-2.0906,.2135,-1.1757;-.8359,-.7879,-.9118;-2.1067,.9759,.2317;-2.0194,1.0622,-2.3747;-3.5783,-1.966,.3572;-2.8214,-3.2799,.272;-2.8202,-4.001,1.6129;.3987,-.2934,-.6081;-2.6632,2.2945,.3411;.9122,-.4859,.6687;1.166,.3527,-1.5641;-4.1748,2.2963,.2883;2.1926,-.0615,.9849;2.4454,.7862,-1.259;2.9512,.5731,.0143;-4.6174,-2.1344,.6459;-3.1458,-1.3002,1.104;-3.2772,-3.9124,-.4925;-1.7975,-3.0914,-.049;-2.2692,-4.9387,1.5496;-2.3488,-3.3969,2.3893;-3.8324,-4.2362,1.9457;-2.3095,2.6666,1.3019;-2.2477,2.9329,-.4406;.7608,.5038,-2.5554;-4.5395,3.3071,.4735;-4.5489,1.9846,-.6863;-4.6021,1.6413,1.047;2.5803,-.2264,1.9802;3.0373,1.2829,-2.0147;</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">2258.5637223261 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">7.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.393 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="4.69293018"
                                 y3="1.14032916"
                                 z3="0.43931229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.039305"
                                 y3="-1.27374919"
                                 z3="1.86568598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.68480646"
                                 y3="-1.0866791"
                                 z3="-1.24779516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.09061339"
                                 y3="0.21347289"
                                 z3="-1.17565764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.83586617"
                                 y3="-0.78792882"
                                 z3="-0.91180249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.10669242"
                                 y3="0.97589341"
                                 z3="0.23165434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.01936141"
                                 y3="1.062189"
                                 z3="-2.37465447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.57828504"
                                 y3="-1.96599464"
                                 z3="0.35716689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82136382"
                                 y3="-3.27991424"
                                 z3="0.27201856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82024942"
                                 y3="-4.00096627"
                                 z3="1.61292593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39869647"
                                 y3="-0.29341939"
                                 z3="-0.60806539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.66318324"
                                 y3="2.29451625"
                                 z3="0.34110818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91223506"
                                 y3="-0.48589348"
                                 z3="0.66866106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16596964"
                                 y3="0.35271698"
                                 z3="-1.56414689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.17476316"
                                 y3="2.2963047"
                                 z3="0.28827194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19255611"
                                 y3="-0.06146385"
                                 z3="0.98492654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44536995"
                                 y3="0.78619898"
                                 z3="-1.25899645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95123326"
                                 y3="0.57313884"
                                 z3="0.01427173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.6173561"
                                 y3="-2.13444495"
                                 z3="0.64590137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.14584179"
                                 y3="-1.30018677"
                                 z3="1.10400866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.27723427"
                                 y3="-3.91237838"
                                 z3="-0.49245906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.79746255"
                                 y3="-3.09140812"
                                 z3="-0.04900982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.26917183"
                                 y3="-4.93870698"
                                 z3="1.54962839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.3488453"
                                 y3="-3.39689955"
                                 z3="2.3893178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.83235174"
                                 y3="-4.23623813"
                                 z3="1.9456672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30945642"
                                 y3="2.66660729"
                                 z3="1.30189269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24766758"
                                 y3="2.93290277"
                                 z3="-0.44060359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76084792"
                                 y3="0.50384197"
                                 z3="-2.55543677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.53952156"
                                 y3="3.30709124"
                                 z3="0.47345802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.5489392"
                                 y3="1.98460837"
                                 z3="-0.68626386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.60208868"
                                 y3="1.64125014"
                                 z3="1.04696695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.58027979"
                                 y3="-0.22643889"
                                 z3="1.98019016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03727213"
                                 y3="1.28286222"
                                 z3="-2.01466406">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.6929,1.1403,.4393;-.0393,-1.2737,1.8657;-3.6848,-1.0867,-1.2478;-2.0906,.2135,-1.1757;-.8359,-.7879,-.9118;-2.1067,.9759,.2317;-2.0194,1.0622,-2.3747;-3.5783,-1.966,.3572;-2.8214,-3.2799,.272;-2.8202,-4.001,1.6129;.3987,-.2934,-.6081;-2.6632,2.2945,.3411;.9122,-.4859,.6687;1.166,.3527,-1.5641;-4.1748,2.2963,.2883;2.1926,-.0615,.9849;2.4454,.7862,-1.259;2.9512,.5731,.0143;-4.6174,-2.1344,.6459;-3.1458,-1.3002,1.104;-3.2772,-3.9124,-.4925;-1.7975,-3.0914,-.049;-2.2692,-4.9387,1.5496;-2.3488,-3.3969,2.3893;-3.8324,-4.2362,1.9457;-2.3095,2.6666,1.3019;-2.2477,2.9329,-.4406;.7608,.5038,-2.5554;-4.5395,3.3071,.4735;-4.5489,1.9846,-.6863;-4.6021,1.6413,1.047;2.5803,-.2264,1.9802;3.0373,1.2829,-2.0147;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.69293"
                        y3="1.140329"
                        z3="0.439312"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.039305"
                        y3="-1.273749"
                        z3="1.865686"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.684806"
                        y3="-1.086679"
                        z3="-1.247795"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.090613"
                        y3="0.213473"
                        z3="-1.175658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.835866"
                        y3="-0.787929"
                        z3="-0.911802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.106692"
                        y3="0.975893"
                        z3="0.231654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.019361"
                        y3="1.062189"
                        z3="-2.374654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.578285"
                        y3="-1.965995"
                        z3="0.357167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.821364"
                        y3="-3.279914"
                        z3="0.272019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.820249"
                        y3="-4.000966"
                        z3="1.612926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.398696"
                        y3="-0.293419"
                        z3="-0.608065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.663183"
                        y3="2.294516"
                        z3="0.341108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.912235"
                        y3="-0.485893"
                        z3="0.668661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.16597"
                        y3="0.352717"
                        z3="-1.564147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.174763"
                        y3="2.296305"
                        z3="0.288272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.192556"
                        y3="-0.061464"
                        z3="0.984927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.44537"
                        y3="0.786199"
                        z3="-1.258996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.951233"
                        y3="0.573139"
                        z3="0.014272"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.617356"
                        y3="-2.134445"
                        z3="0.645901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.145842"
                        y3="-1.300187"
                        z3="1.104009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.277234"
                        y3="-3.912378"
                        z3="-0.492459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.797463"
                        y3="-3.091408"
                        z3="-0.04901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.269172"
                        y3="-4.938707"
                        z3="1.549628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.348845"
                        y3="-3.3969"
                        z3="2.389318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.832352"
                        y3="-4.236238"
                        z3="1.945667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.309456"
                        y3="2.666607"
                        z3="1.301893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.247668"
                        y3="2.932903"
                        z3="-0.440604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.760848"
                        y3="0.503842"
                        z3="-2.555437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.539522"
                        y3="3.307091"
                        z3="0.473458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.548939"
                        y3="1.984608"
                        z3="-0.686264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.602089"
                        y3="1.64125"
                        z3="1.046967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.58028"
                        y3="-0.226439"
                        z3="1.98019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.037272"
                        y3="1.282862"
                        z3="-2.014664"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.6929,1.1403,.4393;-.0393,-1.2737,1.8657;-3.6848,-1.0867,-1.2478;-2.0906,.2135,-1.1757;-.8359,-.7879,-.9118;-2.1067,.9759,.2317;-2.0194,1.0622,-2.3747;-3.5783,-1.966,.3572;-2.8214,-3.2799,.272;-2.8202,-4.001,1.6129;.3987,-.2934,-.6081;-2.6632,2.2945,.3411;.9122,-.4859,.6687;1.166,.3527,-1.5641;-4.1748,2.2963,.2883;2.1926,-.0615,.9849;2.4454,.7862,-1.259;2.9512,.5731,.0143;-4.6174,-2.1344,.6459;-3.1458,-1.3002,1.104;-3.2772,-3.9124,-.4925;-1.7975,-3.0914,-.049;-2.2692,-4.9387,1.5496;-2.3488,-3.3969,2.3893;-3.8324,-4.2362,1.9457;-2.3095,2.6666,1.3019;-2.2477,2.9329,-.4406;.7608,.5038,-2.5554;-4.5395,3.3071,.4735;-4.5489,1.9846,-.6863;-4.6021,1.6413,1.047;2.5803,-.2264,1.9802;3.0373,1.2829,-2.0147;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04572094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2258.56372233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6686.60944327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10628.59557887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3941.98613560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50726780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46154685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999968537479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999968537479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999937074959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172481866957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4474 -2765.6324 -2420.8122 -2102.9910 -1703.9893 -1535.3170 -1535.2486 -1535.2471 -524.9413 -524.5302 -522.5035 -282.2240 -281.9711 -281.7599 -281.5434 -280.8458 -280.6488 -280.5131 -280.4459 -279.7822 -279.6696 -279.5078 -260.9002 -240.0191 -219.3604 -199.7410 -199.4991 -199.4880 -184.2530 -180.8625 -180.5549 -180.5482 -163.6739 -163.5766 -163.4452 -134.0154 -133.9817 -133.9216 -75.0601 -74.9728 -74.9689 -74.7154 -74.7152 -33.4197 -32.0519 -29.7385 -28.1605 -26.8975 -25.7166 -25.3773 -24.3498 -23.9521 -23.7977 -23.2021 -21.6011 -20.7702 -20.6228 -19.9866 -19.3121 -18.8367 -17.7132 -17.0577 -16.6628 -16.3668 -16.1385 -15.6840 -15.6186 -15.2227 -15.0202 -14.9833 -14.5911 -14.3777 -13.9302 -13.8725 -13.7933 -13.4519 -13.2194 -13.1431 -12.8501 -12.6618 -12.4912 -12.3647 -12.1912 -11.9057 -11.7118 -11.5291 -11.2145 -11.1723 -11.0099 -10.8302 -10.7050 -9.7345 -9.5955 -9.0682 0.9194 1.0529 1.7915 2.2227 2.8629 3.0781 3.2165 3.5704 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23.9243 24.0486 24.1660 24.2175 24.5280 24.7795 25.0025 25.2820 25.4499 25.5274 25.7517 26.0188 26.1994 26.2214 26.7361 26.8446 26.9543 27.1974 27.4902 27.7189 27.7531 27.9269 28.0734 28.2910 28.4002 28.6283 28.7153 29.0447 29.2237 29.3482 29.4355 29.6454 29.8461 30.1096 30.3613 30.4889 30.6355 30.8468 31.0539 31.3728 31.5778 31.9015 32.0943 32.2670 32.4146 32.6472 32.9580 33.0873 33.3375 33.4902 33.6929 33.9564 34.0968 34.2072 34.3216 34.4994 34.7771 34.8435 35.2232 35.2690 35.4629 35.5529 35.5710 35.7752 35.8776 36.3363 36.6343 36.8568 36.9065 37.2070 37.5725 37.6380 37.7635 38.1162 38.1972 38.4011 38.5843 38.7350 38.9490 39.0787 39.2967 39.6038 39.8839 40.0555 40.3217 40.4735 40.5865 40.6993 40.9426 41.0499 41.2413 41.2997 41.5145 41.5729 41.8492 41.9973 42.0890 42.2675 42.3532 42.4397 42.5228 42.6753 42.9088 43.0047 43.2481 43.4837 43.6445 43.7099 43.9550 44.1528 44.2972 44.5103 44.7513 44.8631 45.0257 45.0914 45.2254 45.5460 45.6804 45.7511 45.8656 46.1198 46.2630 46.4711 46.7560 46.8042 47.1116 47.2052 47.3513 47.4791 47.5970 47.8705 48.0013 48.1376 48.7021 48.9282 49.0383 49.7746 49.8198 49.9902 50.1324 50.3183 50.6857 51.1932 51.3559 51.5991 51.6705 51.8549 52.3488 52.4598 52.5434 53.0680 53.2220 53.3331 53.5885 54.1538 54.3607 54.5124 54.5762 54.9743 55.5730 55.7235 55.7987 56.1605 56.3230 56.5912 56.8155 56.9190 57.5109 57.8974 58.0162 58.3906 58.4977 58.8203 58.9110 59.3625 59.5678 59.6373 60.0418 60.1090 60.3928 60.5916 61.0842 61.2855 61.4052 61.9115 62.0752 62.2917 62.5089 62.8485 63.0460 63.5505 64.1842 64.3751 64.7186 64.9834 65.3040 65.4531 65.5658 65.9132 66.2924 66.7063 66.9846 67.4315 67.7005 68.1274 68.4968 68.6906 68.7552 69.0927 69.6175 69.8886 70.2546 70.6719 70.9821 71.1106 71.3857 71.9531 72.0910 72.4877 72.5354 72.8441 73.2377 73.5572 73.8006 73.9856 74.0749 74.6584 74.8594 75.4559 75.5048 76.0331 76.2117 76.6094 76.9473 77.2525 77.5760 77.7358 78.2359 78.5810 78.6951 78.9205 79.1065 79.5203 79.7082 80.0144 80.1041 80.2205 80.4394 80.5743 80.7308 80.8972 80.9110 81.2409 81.3456 81.6526 82.1781 82.2874 82.5804 82.6369 82.8641 82.9757 83.4794 83.8298 83.8869 84.0440 84.1084 84.6643 84.8587 84.9307 85.0429 85.2625 85.5618 85.6985 85.7896 86.1967 86.2687 86.4250 86.5656 87.0504 87.1707 87.4452 87.7502 88.0376 88.1518 88.2805 88.4018 88.5278 88.8122 89.0033 89.2430 89.3030 89.5768 89.6278 89.6940 90.1370 90.2517 90.3455 90.4057 90.7346 91.2565 91.4424 91.6413 91.7387 92.0869 92.2221 92.8549 93.0075 93.1691 93.3283 93.6905 94.1749 94.4265 94.5130 94.7109 94.8181 95.2146 95.5828 96.1045 96.4337 96.4941 96.5979 96.9499 97.1091 97.3564 97.4526 97.5931 97.8777 98.0475 98.4813 98.5866 98.9681 99.2227 99.5736 99.7258 99.7859 100.0836 100.2185 100.5928 101.1784 101.2689 101.5203 101.8838 101.9825 102.3983 102.5226 103.0571 103.2906 103.7688 104.0085 104.3603 104.5928 104.6587 104.9022 105.1130 105.5926 106.0803 106.3545 106.4360 106.7297 107.0145 107.2553 107.2811 107.3728 107.6205 108.0698 108.2829 108.6082 108.7046 109.1132 109.2200 109.5789 109.8028 110.2677 110.5889 110.7440 111.0017 111.2038 111.4181 111.6712 111.7013 112.0079 112.2384 112.3862 112.6053 112.8871 113.0612 113.1131 113.5533 113.7456 113.8943 113.9367 114.1591 114.4088 114.6040 114.6356 115.2432 115.4129 115.6519 115.9668 116.3702 116.5450 116.7163 117.0586 117.2266 117.4008 117.9492 118.2212 118.4704 118.8689 119.0029 119.0516 119.2675 119.4164 119.5533 119.9418 120.2032 120.2681 120.7023 120.7391 121.0290 121.4650 122.0836 122.3236 122.7666 122.8446 123.3359 123.7847 125.2316 125.8313 125.9181 126.1082 126.3908 126.5848 126.6838 126.9797 127.8048 127.9919 128.9902 129.2457 129.5795 129.7793 130.5305 130.7800 131.1049 131.6924 132.2699 132.7773 132.8881 133.2183 133.4541 133.8010 134.2272 134.4807 134.5926 134.9152 134.9750 135.1702 135.5874 136.0400 137.0372 137.5523 137.7177 138.0642 138.1269 140.4830 141.1445 141.4448 141.8820 142.0637 142.2244 142.5789 142.8821 143.0413 143.2447 143.4602 143.8676 144.0866 144.5002 145.0397 145.5711 146.0086 146.0628 146.6289 146.8796 146.8909 146.9657 147.3174 147.9320 147.9725 148.1467 148.3572 148.4712 148.8359 149.5707 149.8132 150.2043 150.8025 150.8753 151.3851 152.1743 152.4206 152.7138 152.9853 153.2429 153.5356 153.6978 153.8141 154.1491 154.8954 155.1132 155.1714 155.8021 156.1638 156.4180 156.5667 157.1808 157.8595 157.9331 158.3651 159.3144 162.0407 162.8872 163.2836 164.6014 166.4128 168.2573 168.9160 170.1756 172.8760 174.3506 175.6916 176.1726 177.4141 179.3887 180.6811 183.2259 184.9331 186.2100 186.9284 187.6186 188.4047 188.6936 188.9727 190.4856 190.8680 191.6149 192.4456 193.3835 195.0066 197.2378 198.4864 200.6862 202.6740 214.7798 215.2927 222.5889 223.7098 224.0914 227.8999 228.7788 229.8836 237.4979 247.1814 256.0427 261.8632 295.7239 299.9268 312.6699 458.2398 530.0017 610.1984 624.2119 630.3551 631.4720 633.5708 633.9913 636.2267 639.5066 645.6849 646.1182 649.9370 716.6981 1196.3589 1204.0475 1207.5015</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">-0.016726 -0.067223 -0.135123 0.754066 -0.347018 -0.319476 -0.505762 -0.107206 -0.116857 -0.239014 0.223077 0.026667 0.017770 -0.155191 -0.252528 -0.073234 -0.068619 -0.078359 0.117342 0.094180 0.073683 0.073704 0.091119 0.070812 0.078478 0.091401 0.100114 0.144398 0.089596 0.096219 0.085130 0.122729 0.131848</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">35.0167 17.0672 16.1351 14.2459 8.3470 8.3195 8.5058 6.1072 6.1169 6.2390 5.7769 5.9733 5.9822 6.1552 6.2525 6.0732 6.0686 6.0784 0.8827 0.9058 0.9263 0.9263 0.9089 0.9292 0.9215 0.9086 0.8999 0.8556 0.9104 0.9038 0.9149 0.8773 0.8682</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">-0.0167 -0.0672 -0.1351 0.7541 -0.3470 -0.3195 -0.5058 -0.1072 -0.1169 -0.2390 0.2231 0.0267 0.0178 -0.1552 -0.2525 -0.0732 -0.0686 -0.0784 0.1173 0.0942 0.0737 0.0737 0.0911 0.0708 0.0785 0.0914 0.1001 0.1444 0.0896 0.0962 0.0851 0.1227 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2343 1.2472 2.2865 5.5180 2.1066 2.0781 2.1299 3.8554 3.8950 3.9411 3.8371 3.8906 3.9999 4.0644 3.9242 3.9217 3.8914 4.0590 1.0093 1.0364 1.0171 1.0288 1.0070 1.0040 1.0036 0.9901 1.0053 1.0119 1.0145 1.0120 1.0015 1.0106 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2343 1.2472 2.2865 5.5180 2.1066 2.0781 2.1299 3.8554 3.8950 3.9411 3.8371 3.8906 3.9999 4.0644 3.9242 3.9217 3.8914 4.0590 1.0093 1.0364 1.0171 1.0288 1.0070 1.0040 1.0036 0.9901 1.0053 1.0119 1.0145 1.0120 1.0015 1.0106 0.9997</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">1.1682 1.0483 1.1682 0.9431 1.0609 1.1283 2.0244 0.8971 0.8806 0.9363 0.9808 0.9836 0.9440 0.9962 1.0030 0.9942 0.9889 0.9932 1.3502 1.4430 0.9638 0.9799 0.9944 1.3962 1.4397 0.9456 0.9848 0.9817 0.9881 1.3755 0.9575 1.3731 0.9696</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">-0.018368880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.064089824527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.76809 72.29695 -0.47114 -17.27045 17.17957 -0.09088 0.30446 0.75013 1.05459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
