<?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="4.492279"
                        y3="1.989041"
                        z3="-0.268436"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.252688"
                        y3="1.353264"
                        z3="2.448735"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.070394"
                        y3="-2.192065"
                        z3="1.124949"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.740842"
                        y3="-1.216309"
                        z3="-0.12154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.501438"
                        y3="-1.13286"
                        z3="0.928882"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.193912"
                        y3="0.311742"
                        z3="-0.216329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.454539"
                        y3="-1.864438"
                        z3="-1.416484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.873739"
                        y3="-3.337901"
                        z3="-0.05882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.209182"
                        y3="-2.83538"
                        z3="-0.579692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.112297"
                        y3="-1.566963"
                        z3="-1.410418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.611792"
                        y3="-0.410964"
                        z3="0.611227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.309525"
                        y3="1.004583"
                        z3="-1.469488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.865045"
                        y3="0.780811"
                        z3="1.280088"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.510103"
                        y3="-0.867758"
                        z3="-0.3403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.976595"
                        y3="1.521607"
                        z3="-1.958195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.020384"
                        y3="1.500822"
                        z3="1.018182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664301"
                        y3="-0.153514"
                        z3="-0.614577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913386"
                        y3="1.025136"
                        z3="0.071404"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.001698"
                        y3="-4.261626"
                        z3="0.505841"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.174395"
                        y3="-3.543917"
                        z3="-0.868328"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.64021"
                        y3="-3.639523"
                        z3="-1.18361"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.893875"
                        y3="-2.681263"
                        z3="0.257322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.79664"
                        y3="-0.72022"
                        z3="-0.800004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.399198"
                        y3="-1.682963"
                        z3="-2.228235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.079088"
                        y3="-1.311643"
                        z3="-1.843227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.771196"
                        y3="0.35714"
                        z3="-2.217505"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.996371"
                        y3="1.826938"
                        z3="-1.27074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.30618"
                        y3="-1.793796"
                        z3="-0.86042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.492507"
                        y3="2.148849"
                        z3="-1.209533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.301872"
                        y3="0.707163"
                        z3="-2.220118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.128752"
                        y3="2.12543"
                        z3="-2.85376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.207805"
                        y3="2.421436"
                        z3="1.552757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.359764"
                        y3="-0.521551"
                        z3="-1.355678"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4923,1.989,-.2684;-.2527,1.3533,2.4487;-3.0704,-2.1921,1.1249;-1.7408,-1.2163,-.1215;-.5014,-1.1329,.9289;-2.1939,.3117,-.2163;-1.4545,-1.8644,-1.4165;-3.8737,-3.3379,-.0588;-5.2092,-2.8354,-.5797;-5.1123,-1.567,-1.4104;.6118,-.411,.6112;-2.3095,1.0046,-1.4695;.865,.7808,1.2801;1.5101,-.8678,-.3403;-.9766,1.5216,-1.9582;2.0204,1.5008,1.0182;2.6643,-.1535,-.6146;2.9134,1.0251,.0714;-4.0017,-4.2616,.5058;-3.1744,-3.5439,-.8683;-5.6402,-3.6395,-1.1836;-5.8939,-2.6813,.2573;-4.7966,-.7202,-.8;-4.3992,-1.683,-2.2282;-6.0791,-1.3116,-1.8432;-2.7712,.3571,-2.2175;-2.9964,1.8269,-1.2707;1.3062,-1.7938,-.8604;-.4925,2.1488,-1.2095;-.3019,.7072,-2.2201;-1.1288,2.1254,-2.8538;2.2078,2.4214,1.5528;3.3598,-.5216,-1.3557;</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">2259.3360175545 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">7.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.395 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="4.49227946"
                                 y3="1.98904097"
                                 z3="-0.26843561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.25268791"
                                 y3="1.35326378"
                                 z3="2.44873547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.07039395"
                                 y3="-2.19206535"
                                 z3="1.12494935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.74084227"
                                 y3="-1.21630899"
                                 z3="-0.12153974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.50143817"
                                 y3="-1.13285954"
                                 z3="0.92888167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.19391185"
                                 y3="0.31174214"
                                 z3="-0.21632873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.45453934"
                                 y3="-1.86443759"
                                 z3="-1.41648417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87373857"
                                 y3="-3.33790091"
                                 z3="-0.05882033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.20918204"
                                 y3="-2.83537997"
                                 z3="-0.57969219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.11229702"
                                 y3="-1.56696349"
                                 z3="-1.4104176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61179241"
                                 y3="-0.41096406"
                                 z3="0.61122684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30952542"
                                 y3="1.00458331"
                                 z3="-1.46948787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.86504451"
                                 y3="0.78081055"
                                 z3="1.28008765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51010276"
                                 y3="-0.86775815"
                                 z3="-0.34030018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97659514"
                                 y3="1.52160722"
                                 z3="-1.95819483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02038363"
                                 y3="1.50082188"
                                 z3="1.01818161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66430133"
                                 y3="-0.15351437"
                                 z3="-0.61457661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91338611"
                                 y3="1.0251357"
                                 z3="0.07140443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.00169796"
                                 y3="-4.2616262"
                                 z3="0.50584123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.17439502"
                                 y3="-3.54391665"
                                 z3="-0.86832818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.64020963"
                                 y3="-3.63952266"
                                 z3="-1.1836103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.89387501"
                                 y3="-2.68126253"
                                 z3="0.25732153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.79663962"
                                 y3="-0.72022046"
                                 z3="-0.80000431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.39919784"
                                 y3="-1.68296327"
                                 z3="-2.22823545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.07908839"
                                 y3="-1.31164313"
                                 z3="-1.84322698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.77119595"
                                 y3="0.35714037"
                                 z3="-2.21750522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.99637109"
                                 y3="1.82693813"
                                 z3="-1.27074031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30618001"
                                 y3="-1.79379645"
                                 z3="-0.86041976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.49250729"
                                 y3="2.14884887"
                                 z3="-1.20953324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30187238"
                                 y3="0.70716328"
                                 z3="-2.22011843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.12875169"
                                 y3="2.12543031"
                                 z3="-2.85375958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.20780548"
                                 y3="2.4214364"
                                 z3="1.5527567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.35976391"
                                 y3="-0.52155052"
                                 z3="-1.35567813">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4923,1.989,-.2684;-.2527,1.3533,2.4487;-3.0704,-2.1921,1.1249;-1.7408,-1.2163,-.1215;-.5014,-1.1329,.9289;-2.1939,.3117,-.2163;-1.4545,-1.8644,-1.4165;-3.8737,-3.3379,-.0588;-5.2092,-2.8354,-.5797;-5.1123,-1.567,-1.4104;.6118,-.411,.6112;-2.3095,1.0046,-1.4695;.865,.7808,1.2801;1.5101,-.8678,-.3403;-.9766,1.5216,-1.9582;2.0204,1.5008,1.0182;2.6643,-.1535,-.6146;2.9134,1.0251,.0714;-4.0017,-4.2616,.5058;-3.1744,-3.5439,-.8683;-5.6402,-3.6395,-1.1836;-5.8939,-2.6813,.2573;-4.7966,-.7202,-.8;-4.3992,-1.683,-2.2282;-6.0791,-1.3116,-1.8432;-2.7712,.3571,-2.2175;-2.9964,1.8269,-1.2707;1.3062,-1.7938,-.8604;-.4925,2.1488,-1.2095;-.3019,.7072,-2.2201;-1.1288,2.1254,-2.8538;2.2078,2.4214,1.5528;3.3598,-.5216,-1.3557;</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="4.492279"
                        y3="1.989041"
                        z3="-0.268436"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.252688"
                        y3="1.353264"
                        z3="2.448735"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.070394"
                        y3="-2.192065"
                        z3="1.124949"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.740842"
                        y3="-1.216309"
                        z3="-0.12154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.501438"
                        y3="-1.13286"
                        z3="0.928882"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.193912"
                        y3="0.311742"
                        z3="-0.216329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.454539"
                        y3="-1.864438"
                        z3="-1.416484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.873739"
                        y3="-3.337901"
                        z3="-0.05882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.209182"
                        y3="-2.83538"
                        z3="-0.579692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.112297"
                        y3="-1.566963"
                        z3="-1.410418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.611792"
                        y3="-0.410964"
                        z3="0.611227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.309525"
                        y3="1.004583"
                        z3="-1.469488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.865045"
                        y3="0.780811"
                        z3="1.280088"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.510103"
                        y3="-0.867758"
                        z3="-0.3403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.976595"
                        y3="1.521607"
                        z3="-1.958195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.020384"
                        y3="1.500822"
                        z3="1.018182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664301"
                        y3="-0.153514"
                        z3="-0.614577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913386"
                        y3="1.025136"
                        z3="0.071404"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.001698"
                        y3="-4.261626"
                        z3="0.505841"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.174395"
                        y3="-3.543917"
                        z3="-0.868328"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.64021"
                        y3="-3.639523"
                        z3="-1.18361"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.893875"
                        y3="-2.681263"
                        z3="0.257322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.79664"
                        y3="-0.72022"
                        z3="-0.800004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.399198"
                        y3="-1.682963"
                        z3="-2.228235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.079088"
                        y3="-1.311643"
                        z3="-1.843227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.771196"
                        y3="0.35714"
                        z3="-2.217505"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.996371"
                        y3="1.826938"
                        z3="-1.27074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.30618"
                        y3="-1.793796"
                        z3="-0.86042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.492507"
                        y3="2.148849"
                        z3="-1.209533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.301872"
                        y3="0.707163"
                        z3="-2.220118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.128752"
                        y3="2.12543"
                        z3="-2.85376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.207805"
                        y3="2.421436"
                        z3="1.552757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.359764"
                        y3="-0.521551"
                        z3="-1.355678"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4923,1.989,-.2684;-.2527,1.3533,2.4487;-3.0704,-2.1921,1.1249;-1.7408,-1.2163,-.1215;-.5014,-1.1329,.9289;-2.1939,.3117,-.2163;-1.4545,-1.8644,-1.4165;-3.8737,-3.3379,-.0588;-5.2092,-2.8354,-.5797;-5.1123,-1.567,-1.4104;.6118,-.411,.6112;-2.3095,1.0046,-1.4695;.865,.7808,1.2801;1.5101,-.8678,-.3403;-.9766,1.5216,-1.9582;2.0204,1.5008,1.0182;2.6643,-.1535,-.6146;2.9134,1.0251,.0714;-4.0017,-4.2616,.5058;-3.1744,-3.5439,-.8683;-5.6402,-3.6395,-1.1836;-5.8939,-2.6813,.2573;-4.7966,-.7202,-.8;-4.3992,-1.683,-2.2282;-6.0791,-1.3116,-1.8432;-2.7712,.3571,-2.2175;-2.9964,1.8269,-1.2707;1.3062,-1.7938,-.8604;-.4925,2.1488,-1.2095;-.3019,.7072,-2.2201;-1.1288,2.1254,-2.8538;2.2078,2.4214,1.5528;3.3598,-.5216,-1.3557;</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">-4428.04392417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2259.33601755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6687.37994172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10630.42537354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3943.04543182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51305633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46913216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000227390690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000227390690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000454781381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175172781993</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">-13141.4331 -2765.4598 -2420.7371 -2103.0116 -1703.9749 -1535.3023 -1535.2342 -1535.2329 -524.8662 -524.4185 -522.5855 -282.1607 -281.9067 -281.7442 -281.5166 -280.7628 -280.6085 -280.4912 -280.4286 -279.8901 -279.5807 -279.4250 -260.7279 -240.0051 -219.2891 -199.5703 -199.3262 -199.3137 -184.2722 -180.8482 -180.5410 -180.5341 -163.6008 -163.5106 -163.3693 -134.0308 -133.9933 -133.9525 -75.0460 -74.9587 -74.9541 -74.7014 -74.7014 -33.3441 -31.9854 -29.7643 -28.1024 -26.8267 -25.6763 -25.3720 -24.3543 -23.8939 -23.6580 -23.1397 -21.7192 -20.8795 -20.5697 -19.9145 -19.0806 -18.6275 -17.7354 -16.9826 -16.5574 -16.3749 -16.0347 -15.7710 -15.4293 -15.3266 -15.0059 -14.9514 -14.8088 -14.2681 -14.1340 -13.6886 -13.5991 -13.3871 -13.0982 -13.0629 -12.6907 -12.5742 -12.4814 -12.4632 -12.1241 -11.9136 -11.6803 -11.4021 -11.3202 -11.1759 -10.9565 -10.7311 -10.6860 -9.6778 -9.5200 -9.0235 0.9412 1.0661 1.8844 2.1132 2.9210 3.2463 3.3935 3.4957 3.7538 3.8553 4.1110 4.2978 4.4206 4.4684 4.6735 4.7185 4.9896 5.1617 5.2837 5.3233 5.4780 5.5401 5.7052 5.7747 5.9087 6.0064 6.2745 6.5476 6.7759 7.0021 7.2311 7.3216 7.5185 7.5203 7.7169 7.8909 7.9224 8.0093 8.1483 8.2999 8.4118 8.5857 8.7247 8.8950 9.0560 9.1490 9.3130 9.4156 9.5513 9.6161 9.6474 9.8644 10.1266 10.2159 10.4390 10.6680 10.7521 10.7971 10.8880 11.0804 11.1224 11.4670 11.6141 11.6861 11.8471 11.9485 12.2231 12.2620 12.4062 12.5437 12.7464 12.9931 13.0167 13.1985 13.2665 13.3471 13.4192 13.6070 13.7014 13.7777 13.8034 14.0207 14.0639 14.2235 14.3171 14.4280 14.4934 14.6896 14.7872 14.8509 14.9596 15.1987 15.3669 15.6284 15.7617 15.9742 16.0819 16.2105 16.2247 16.3403 16.5110 16.7506 17.0401 17.0854 17.1747 17.2746 17.4918 17.6686 17.8419 18.0299 18.0937 18.3370 18.5335 18.6998 18.8981 19.2786 19.4310 19.5235 20.0001 20.1919 20.4429 20.5756 20.8466 20.9022 21.0923 21.2674 21.3473 21.5072 21.7176 21.8205 22.1371 22.4409 22.6741 22.9482 23.1049 23.1579 23.5141 23.7291 23.8603 24.1297 24.2462 24.5580 24.8110 24.9206 25.2539 25.4488 25.6136 25.7294 25.9767 26.1538 26.4231 26.4990 26.9053 27.0461 27.5229 27.6990 27.7499 27.8442 27.8897 28.2726 28.3926 28.6055 28.8362 29.0357 29.1038 29.3502 29.3720 29.5372 29.7289 29.8032 30.1010 30.3108 30.6251 30.7856 30.9594 31.0731 31.3643 31.5333 31.8232 32.1571 32.3913 32.4204 32.7823 32.8581 33.0732 33.1665 33.3627 33.4500 33.9092 34.1034 34.1715 34.3044 34.4009 34.5322 34.6944 34.9545 35.1535 35.2499 35.4024 35.4223 35.8509 36.0771 36.3265 36.4442 36.7030 36.9352 37.3055 37.5460 37.8582 38.0210 38.0456 38.3330 38.3906 38.5305 38.6457 38.8393 39.1775 39.2671 39.5615 39.5776 39.8985 40.4255 40.5818 40.7126 40.7778 40.9756 41.0712 41.3525 41.4416 41.6694 41.7787 41.9941 42.0950 42.2210 42.4743 42.6247 42.7318 42.8591 43.0323 43.1349 43.3269 43.5539 43.7858 44.0706 44.2267 44.3767 44.4027 44.5720 44.7218 44.9239 44.9357 45.0744 45.3055 45.4159 45.5769 45.8320 45.9962 46.1109 46.3065 46.4611 46.5753 46.7642 47.0168 47.1956 47.3580 47.5367 47.6987 47.9481 48.1108 48.3483 48.5398 48.8115 48.9413 49.1685 49.2648 49.4718 50.0427 50.1977 50.4197 50.8639 51.0738 51.1581 51.3571 51.6085 51.9254 52.0075 52.1648 52.5843 52.8595 53.0651 53.3474 53.5531 53.6966 53.8049 53.9917 54.2925 54.6709 54.8607 55.3484 55.6542 55.7628 56.0660 56.2026 56.5347 57.2107 57.2983 57.9229 58.1766 58.3861 58.5653 58.9693 59.2633 59.3704 59.7051 59.8326 59.9894 60.0743 60.3644 60.5360 60.9121 61.3443 61.4979 61.7683 61.8784 62.2211 62.5515 62.7585 63.2187 63.4076 63.5772 63.8105 64.0962 64.6686 64.9867 65.1644 65.2051 65.6915 65.7864 66.2308 66.3158 66.9788 67.1435 67.6047 68.1415 68.3091 68.5378 68.8853 69.2384 69.5944 70.0709 70.2199 70.6342 71.2153 71.5576 71.6631 72.1477 72.4765 72.9077 72.9924 73.3182 73.4375 73.7894 73.9838 74.1559 74.6982 74.8943 74.9771 75.2418 75.7103 75.7779 76.1397 76.7153 77.0804 77.2420 77.6275 77.9260 78.2507 78.3719 78.6106 78.9087 79.5500 79.9025 80.0681 80.1054 80.2925 80.4515 80.7513 80.9306 80.9791 81.0775 81.2318 81.6228 81.7999 82.0460 82.3880 82.5624 82.7587 82.9938 83.2405 83.6537 83.8146 83.9343 84.0947 84.2932 84.5158 84.7899 84.9241 85.1991 85.4625 85.5717 85.7995 85.9602 86.2607 86.3955 86.5096 86.8852 87.0239 87.2083 87.2944 87.6685 87.7843 88.1023 88.2418 88.4602 88.7208 88.8129 88.9112 89.0111 89.3185 89.3707 89.7972 89.9453 90.0461 90.2217 90.6011 90.6411 90.9249 91.0583 91.4260 91.8050 91.8916 92.0648 92.3977 92.6641 92.8729 93.0995 93.2926 93.6255 94.0561 94.5290 94.7621 95.0077 95.0438 95.2768 95.5806 95.7072 96.0134 96.1389 96.4653 96.7181 97.0650 97.3095 97.4234 97.9211 98.0098 98.1893 98.2904 98.5282 98.8063 99.5350 99.6683 99.7743 99.8136 100.1419 100.4803 100.7333 100.8124 101.1676 101.3309 101.6811 101.9278 102.0837 102.2798 102.6467 102.9353 103.1110 103.5032 103.9883 104.3471 104.5742 104.7279 104.8452 105.1768 105.5148 105.7380 106.2185 106.5352 106.8789 107.0683 107.0928 107.3309 107.6199 107.7609 108.1459 108.3483 108.9626 109.1865 109.2910 109.8093 109.9111 110.1854 110.7250 110.8015 110.9446 111.0725 111.3874 111.7362 111.7473 111.8823 112.1521 112.2163 112.4407 112.6852 112.9138 113.0776 113.2529 113.8072 114.1055 114.1318 114.2837 114.4370 114.7500 114.8499 115.0639 115.3511 115.5558 116.1548 116.2038 116.5971 116.7851 117.0187 117.2900 117.3375 117.8886 118.1207 118.2867 118.6054 118.7218 118.9568 119.2295 119.5091 119.5212 119.9250 120.0954 120.3418 120.4844 121.0119 121.0497 121.1356 121.3850 121.7175 122.5048 122.8862 123.1106 123.3733 123.8184 125.3820 125.4932 125.8562 126.0705 126.6442 127.0432 127.1270 127.4247 128.5320 128.7193 129.1336 129.3762 129.6434 129.7882 130.3310 130.5893 131.1913 131.6142 132.1967 132.9474 133.1021 133.3290 133.5900 133.8902 134.4321 134.5424 134.6090 134.9869 135.0310 135.1843 135.9031 136.2196 137.0698 137.5938 137.8708 137.9901 138.4746 140.5411 141.2328 141.4787 141.6336 142.1042 142.3757 142.9357 143.2660 143.3415 143.5829 143.7536 143.9279 144.2247 144.8569 145.1023 145.5156 145.9618 146.4767 146.6620 146.9279 147.1868 147.4732 147.8968 148.0836 148.3814 148.6449 148.7345 148.9035 149.3374 150.1214 150.2864 150.5278 150.8841 150.9834 151.1939 151.4806 151.8471 152.4439 152.9052 153.1636 153.3496 153.7547 153.9024 154.5940 155.0099 155.2097 155.3876 156.0431 156.3383 156.6687 156.9895 157.2619 157.5700 158.1878 158.6308 159.0422 161.9970 163.0532 163.3189 164.6206 166.9529 168.5192 169.3105 170.5336 172.9719 174.3072 175.7581 176.5630 177.7327 179.2683 180.4647 183.4035 184.2846 185.5665 187.3144 187.5894 188.2429 188.8862 189.4951 190.3833 191.1865 191.4026 191.8897 194.6052 195.3699 197.4844 198.1831 199.0329 202.8789 214.8708 215.9899 222.0273 223.6040 224.1009 227.8106 229.7100 230.0518 237.1497 246.8044 256.5702 261.5768 295.3816 298.1267 312.9746 458.4284 529.2386 612.9166 623.9865 630.7680 631.8134 633.9740 634.0067 637.2363 640.0993 647.0904 647.1166 649.8928 716.5223 1196.6471 1204.1302 1207.0316</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">-0.016540 -0.042210 -0.146387 0.791426 -0.333023 -0.324643 -0.523445 -0.124910 -0.084928 -0.277534 0.206489 0.025686 -0.021016 -0.167024 -0.259445 -0.075458 -0.069009 -0.062292 0.116371 0.119602 0.068096 0.066013 0.079886 0.087781 0.094342 0.097094 0.101959 0.139855 0.089397 0.096644 0.095999 0.120047 0.131173</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">35.0165 17.0422 16.1464 14.2086 8.3330 8.3246 8.5234 6.1249 6.0849 6.2775 5.7935 5.9743 6.0210 6.1670 6.2594 6.0755 6.0690 6.0623 0.8836 0.8804 0.9319 0.9340 0.9201 0.9122 0.9057 0.9029 0.8980 0.8601 0.9106 0.9034 0.9040 0.8800 0.8688</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">-0.0165 -0.0422 -0.1464 0.7914 -0.3330 -0.3246 -0.5234 -0.1249 -0.0849 -0.2775 0.2065 0.0257 -0.0210 -0.1670 -0.2594 -0.0755 -0.0690 -0.0623 0.1164 0.1196 0.0681 0.0660 0.0799 0.0878 0.0943 0.0971 0.1020 0.1399 0.0894 0.0966 0.0960 0.1200 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2340 1.2690 2.2957 5.4840 2.1573 2.0857 2.0675 3.8820 3.8752 3.9332 3.8639 3.8703 4.0063 3.9882 3.9440 3.9090 3.8795 4.0492 1.0061 1.0338 1.0099 1.0112 1.0102 1.0054 1.0118 0.9942 0.9888 1.0158 1.0025 1.0088 1.0142 1.0153 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2340 1.2690 2.2957 5.4840 2.1573 2.0857 2.0675 3.8820 3.8752 3.9332 3.8639 3.8703 4.0063 3.9882 3.9440 3.9090 3.8795 4.0492 1.0061 1.0338 1.0099 1.0112 1.0102 1.0054 1.0118 0.9942 0.9888 1.0158 1.0025 1.0088 1.0142 1.0153 1.0002</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">1.1715 1.1138 1.1736 0.9524 1.0868 1.1527 1.9218 0.9338 0.8634 0.9455 0.9869 0.9776 0.9361 0.9917 1.0024 0.9840 0.9908 0.9941 1.3349 1.4019 0.9687 0.9921 0.9774 1.3980 1.4273 0.9650 0.9892 0.9800 0.9873 1.3769 0.9610 1.3761 0.9708</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">-0.019080591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063004760514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.53066 71.80247 -0.72819 -29.12607 29.14495 0.01888 -16.49193 15.90196 -0.58997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
