<?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="4.847534"
                        y3="-0.285177"
                        z3="-0.035636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.015789"
                        y3="0.897695"
                        z3="2.273517"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.081608"
                        y3="-1.094412"
                        z3="0.204846"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.06142"
                        y3="0.513093"
                        z3="-1.088983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.895388"
                        y3="1.447812"
                        z3="-0.44723"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.338477"
                        y3="1.414852"
                        z3="-0.853025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.894001"
                        y3="0.171751"
                        z3="-2.518219"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.122874"
                        y3="-2.240246"
                        z3="-0.791733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.522352"
                        y3="-3.429501"
                        z3="0.065557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.450684"
                        y3="-3.081556"
                        z3="1.217641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.408526"
                        y3="1.032173"
                        z3="-0.381238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.831738"
                        y3="1.795985"
                        z3="0.454499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.95992"
                        y3="0.752714"
                        z3="0.863359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.189088"
                        y3="0.927985"
                        z3="-1.519628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.108707"
                        y3="1.060265"
                        z3="0.763868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.285199"
                        y3="0.365201"
                        z3="0.978209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.515121"
                        y3="0.540072"
                        z3="-1.421338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.049055"
                        y3="0.256118"
                        z3="-0.173798"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.542825"
                        y3="-2.558536"
                        z3="-1.655389"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.008027"
                        y3="-1.706432"
                        z3="-1.138347"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.02034"
                        y3="-4.134663"
                        z3="-0.604053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.629705"
                        y3="-3.940716"
                        z3="0.433792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.34894"
                        y3="-2.576299"
                        z3="0.859026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.765602"
                        y3="-3.98329"
                        z3="1.742706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.973086"
                        y3="-2.429678"
                        z3="1.950056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.078026"
                        y3="1.611682"
                        z3="1.222131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.995225"
                        y3="2.871287"
                        z3="0.406088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.769723"
                        y3="1.16675"
                        z3="-2.487447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.943913"
                        y3="-0.013455"
                        z3="0.857381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.503793"
                        y3="1.42104"
                        z3="1.713695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.866003"
                        y3="1.23404"
                        z3="-0.000305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.696564"
                        y3="0.150806"
                        z3="1.955398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.111075"
                        y3="0.465144"
                        z3="-2.320138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" 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:4.8475,-.2852,-.0356;-.0158,.8977,2.2735;-2.0816,-1.0944,.2048;-2.0614,.5131,-1.089;-.8954,1.4478,-.4472;-3.3385,1.4149,-.853;-1.894,.1718,-2.5182;-3.1229,-2.2402,-.7917;-3.5224,-3.4295,.0656;-4.4507,-3.0816,1.2176;.4085,1.0322,-.3812;-3.8317,1.796,.4545;.9599,.7527,.8634;1.1891,.928,-1.5196;-5.1087,1.0603,.7639;2.2852,.3652,.9782;2.5151,.5401,-1.4213;3.0491,.2561,-.1738;-2.5428,-2.5585,-1.6554;-4.008,-1.7064,-1.1383;-4.0203,-4.1347,-.6041;-2.6297,-3.9407,.4338;-5.3489,-2.5763,.859;-4.7656,-3.9833,1.7427;-3.9731,-2.4297,1.9501;-3.078,1.6117,1.2221;-3.9952,2.8713,.4061;.7697,1.1667,-2.4874;-4.9439,-.0135,.8574;-5.5038,1.421,1.7137;-5.866,1.234,-.0003;2.6966,.1508,1.9554;3.1111,.4651,-2.3201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2242.2815431876 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">7.915e-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="4.84753421"
                                 y3="-0.28517673"
                                 z3="-0.03563602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.01578867"
                                 y3="0.89769513"
                                 z3="2.27351719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.08160832"
                                 y3="-1.09441153"
                                 z3="0.20484623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.06142024"
                                 y3="0.51309303"
                                 z3="-1.0889829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.89538754"
                                 y3="1.44781168"
                                 z3="-0.44723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.33847724"
                                 y3="1.41485248"
                                 z3="-0.85302542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.8940008"
                                 y3="0.17175061"
                                 z3="-2.51821916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12287423"
                                 y3="-2.24024603"
                                 z3="-0.79173337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52235169"
                                 y3="-3.42950083"
                                 z3="0.06555675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45068403"
                                 y3="-3.08155592"
                                 z3="1.21764122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40852608"
                                 y3="1.03217348"
                                 z3="-0.38123848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83173832"
                                 y3="1.7959851"
                                 z3="0.4544993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95992022"
                                 y3="0.75271447"
                                 z3="0.8633588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18908765"
                                 y3="0.92798478"
                                 z3="-1.51962845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.10870681"
                                 y3="1.06026451"
                                 z3="0.76386802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28519922"
                                 y3="0.36520132"
                                 z3="0.97820889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51512114"
                                 y3="0.54007201"
                                 z3="-1.42133804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04905495"
                                 y3="0.25611769"
                                 z3="-0.17379762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.54282546"
                                 y3="-2.55853567"
                                 z3="-1.65538869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.00802679"
                                 y3="-1.70643191"
                                 z3="-1.13834719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.02033993"
                                 y3="-4.1346631"
                                 z3="-0.60405329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.62970549"
                                 y3="-3.94071598"
                                 z3="0.43379166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.34893983"
                                 y3="-2.57629879"
                                 z3="0.85902647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.76560181"
                                 y3="-3.98329013"
                                 z3="1.74270632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97308575"
                                 y3="-2.42967759"
                                 z3="1.95005584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0780256"
                                 y3="1.61168196"
                                 z3="1.22213106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99522471"
                                 y3="2.8712873"
                                 z3="0.40608751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76972276"
                                 y3="1.16674997"
                                 z3="-2.48744716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94391291"
                                 y3="-0.01345488"
                                 z3="0.85738104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.50379254"
                                 y3="1.42103983"
                                 z3="1.71369503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.86600262"
                                 y3="1.23403987"
                                 z3="-0.00030545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.69656394"
                                 y3="0.15080594"
                                 z3="1.95539819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1110749"
                                 y3="0.46514392"
                                 z3="-2.32013762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a30" 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:4.8475,-.2852,-.0356;-.0158,.8977,2.2735;-2.0816,-1.0944,.2048;-2.0614,.5131,-1.089;-.8954,1.4478,-.4472;-3.3385,1.4149,-.853;-1.894,.1718,-2.5182;-3.1229,-2.2402,-.7917;-3.5224,-3.4295,.0656;-4.4507,-3.0816,1.2176;.4085,1.0322,-.3812;-3.8317,1.796,.4545;.9599,.7527,.8634;1.1891,.928,-1.5196;-5.1087,1.0603,.7639;2.2852,.3652,.9782;2.5151,.5401,-1.4213;3.0491,.2561,-.1738;-2.5428,-2.5585,-1.6554;-4.008,-1.7064,-1.1383;-4.0203,-4.1347,-.6041;-2.6297,-3.9407,.4338;-5.3489,-2.5763,.859;-4.7656,-3.9833,1.7427;-3.9731,-2.4297,1.9501;-3.078,1.6117,1.2221;-3.9952,2.8713,.4061;.7697,1.1667,-2.4874;-4.9439,-.0135,.8574;-5.5038,1.421,1.7137;-5.866,1.234,-.0003;2.6966,.1508,1.9554;3.1111,.4651,-2.3201;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.847534"
                        y3="-0.285177"
                        z3="-0.035636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.015789"
                        y3="0.897695"
                        z3="2.273517"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.081608"
                        y3="-1.094412"
                        z3="0.204846"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.06142"
                        y3="0.513093"
                        z3="-1.088983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.895388"
                        y3="1.447812"
                        z3="-0.44723"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.338477"
                        y3="1.414852"
                        z3="-0.853025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.894001"
                        y3="0.171751"
                        z3="-2.518219"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.122874"
                        y3="-2.240246"
                        z3="-0.791733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.522352"
                        y3="-3.429501"
                        z3="0.065557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.450684"
                        y3="-3.081556"
                        z3="1.217641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.408526"
                        y3="1.032173"
                        z3="-0.381238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.831738"
                        y3="1.795985"
                        z3="0.454499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.95992"
                        y3="0.752714"
                        z3="0.863359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.189088"
                        y3="0.927985"
                        z3="-1.519628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.108707"
                        y3="1.060265"
                        z3="0.763868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.285199"
                        y3="0.365201"
                        z3="0.978209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.515121"
                        y3="0.540072"
                        z3="-1.421338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.049055"
                        y3="0.256118"
                        z3="-0.173798"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.542825"
                        y3="-2.558536"
                        z3="-1.655389"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.008027"
                        y3="-1.706432"
                        z3="-1.138347"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.02034"
                        y3="-4.134663"
                        z3="-0.604053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.629705"
                        y3="-3.940716"
                        z3="0.433792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.34894"
                        y3="-2.576299"
                        z3="0.859026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.765602"
                        y3="-3.98329"
                        z3="1.742706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.973086"
                        y3="-2.429678"
                        z3="1.950056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.078026"
                        y3="1.611682"
                        z3="1.222131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.995225"
                        y3="2.871287"
                        z3="0.406088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.769723"
                        y3="1.16675"
                        z3="-2.487447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.943913"
                        y3="-0.013455"
                        z3="0.857381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.503793"
                        y3="1.42104"
                        z3="1.713695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.866003"
                        y3="1.23404"
                        z3="-0.000305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.696564"
                        y3="0.150806"
                        z3="1.955398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.111075"
                        y3="0.465144"
                        z3="-2.320138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" 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:4.8475,-.2852,-.0356;-.0158,.8977,2.2735;-2.0816,-1.0944,.2048;-2.0614,.5131,-1.089;-.8954,1.4478,-.4472;-3.3385,1.4149,-.853;-1.894,.1718,-2.5182;-3.1229,-2.2402,-.7917;-3.5224,-3.4295,.0656;-4.4507,-3.0816,1.2176;.4085,1.0322,-.3812;-3.8317,1.796,.4545;.9599,.7527,.8634;1.1891,.928,-1.5196;-5.1087,1.0603,.7639;2.2852,.3652,.9782;2.5151,.5401,-1.4213;3.0491,.2561,-.1738;-2.5428,-2.5585,-1.6554;-4.008,-1.7064,-1.1383;-4.0203,-4.1347,-.6041;-2.6297,-3.9407,.4338;-5.3489,-2.5763,.859;-4.7656,-3.9833,1.7427;-3.9731,-2.4297,1.9501;-3.078,1.6117,1.2221;-3.9952,2.8713,.4061;.7697,1.1667,-2.4874;-4.9439,-.0135,.8574;-5.5038,1.421,1.7137;-5.866,1.234,-.0003;2.6966,.1508,1.9554;3.1111,.4651,-2.3201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2630.0836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.4047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05529207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.28154319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6670.33683525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10596.67008689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.33325164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02690058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47801654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42272447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000003667744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000003667744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000007335488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172897045536</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4121 -2765.6043 -2420.8056 -2103.2506 -1703.9548 -1535.2820 -1535.2144 -1535.2128 -525.0991 -524.5868 -522.8885 -282.1991 -281.9078 -281.6832 -281.2928 -280.5782 -280.5319 -280.3598 -280.3226 -279.6153 -279.2547 -279.1072 -260.8725 -239.9851 -219.3577 -199.7134 -199.4707 -199.4607 -184.4983 -180.8261 -180.5228 -180.5149 -163.6621 -163.5784 -163.4465 -134.2634 -134.2326 -134.1670 -75.0241 -74.9383 -74.9333 -74.6834 -74.6833 -33.4769 -32.1221 -30.0899 -28.1009 -26.8351 -25.5174 -25.3379 -24.1357 -23.8495 -23.5494 -23.1617 -21.4478 -20.7236 -20.4403 -20.0172 -19.0117 -18.5916 -17.5230 -16.9663 -16.8920 -16.2850 -15.9930 -15.4941 -15.3002 -15.2098 -15.0070 -14.8692 -14.4422 -14.2632 -13.9569 -13.8012 -13.5307 -13.2093 -13.0749 -13.0042 -12.8097 -12.6307 -12.3693 -12.1555 -11.8848 -11.8605 -11.6290 -11.5847 -11.4302 -11.2600 -11.0843 -10.9233 -10.6704 -9.6685 -9.5872 -9.0151 0.9939 1.1065 1.9280 2.1306 2.9693 3.3905 3.5573 3.7188 3.9134 4.0725 4.2774 4.3625 4.5127 4.6524 4.8986 5.0060 5.1931 5.3687 5.5312 5.5514 5.6648 5.7028 5.7906 5.9208 6.0105 6.1059 6.3482 6.6487 6.9302 7.1743 7.2032 7.3532 7.5884 7.6333 7.7298 7.8321 7.9251 8.0629 8.1897 8.4316 8.4705 8.5869 8.7815 8.8515 8.9657 9.0684 9.2421 9.2475 9.4707 9.5810 9.6683 9.7395 9.8656 10.1076 10.2250 10.4592 10.5945 10.6768 10.8784 11.0612 11.1342 11.3985 11.5544 11.6838 11.9568 12.0532 12.2013 12.3859 12.5590 12.6300 12.7596 12.9671 13.0696 13.1922 13.2776 13.4527 13.6249 13.6836 13.8127 13.8611 14.0537 14.2082 14.2708 14.2976 14.4119 14.4728 14.6568 14.7681 14.8676 15.0423 15.1760 15.2298 15.3855 15.5875 15.6312 15.9475 16.0650 16.2200 16.4038 16.5996 16.6516 16.8991 17.1034 17.3594 17.4174 17.5454 17.6809 17.7610 17.9905 18.0518 18.2056 18.4278 18.7188 18.7880 19.0034 19.1936 19.3222 19.8209 20.0700 20.1271 20.3208 20.4419 20.6970 20.8374 21.0066 21.3780 21.4800 21.6990 21.7358 21.9530 22.2238 22.3322 22.5887 22.7097 22.9982 23.2118 23.3841 23.6819 23.7841 23.9139 24.1975 24.2800 24.4592 24.9267 25.0901 25.3969 25.5492 25.8387 25.9805 26.0914 26.1826 26.4159 26.4907 26.7194 26.9727 27.2024 27.3780 27.5875 27.6960 27.8896 28.1258 28.1749 28.5082 28.6261 28.7820 28.8477 29.1686 29.4480 29.5932 29.6667 30.0171 30.1711 30.3191 30.7949 31.1006 31.1264 31.2383 31.5215 31.6037 31.9251 31.9319 32.2901 32.5648 32.6559 32.7848 32.9614 33.0618 33.7565 33.8312 34.0626 34.1074 34.2151 34.4525 34.5347 34.5610 34.9764 35.1530 35.2543 35.4517 35.5939 35.7209 35.9174 36.2060 36.2516 36.4408 36.5657 36.7262 37.2693 37.7690 37.9427 38.3293 38.4439 38.4792 38.5861 38.8403 39.0060 39.1028 39.1920 39.6418 39.8407 39.9324 40.0817 40.5662 40.6615 40.7394 40.9720 41.0441 41.3203 41.4522 41.5571 41.6518 41.7744 41.8820 42.0434 42.3155 42.4666 42.5044 42.6362 42.7330 43.0403 43.2529 43.5100 43.5769 43.7152 43.7727 44.1205 44.3083 44.4680 44.6970 44.8295 44.9630 45.0076 45.2818 45.4742 45.5047 45.6294 45.8815 46.0896 46.2813 46.3834 46.6293 47.0128 47.0719 47.1396 47.3002 47.4130 47.5666 47.7187 48.0286 48.2051 48.4617 48.6107 48.8657 49.0337 49.1854 49.7245 49.8662 49.9538 50.2388 50.3003 50.7404 51.2516 51.4872 51.6618 51.7781 51.9464 51.9901 52.5429 52.7828 53.0596 53.2943 53.3546 53.7395 54.1436 54.1988 54.5807 54.7340 55.0987 55.4435 55.6553 55.8883 56.1169 56.4015 56.4932 57.2743 57.4908 58.0256 58.1614 58.5207 58.8895 58.9769 59.1870 59.2814 59.5515 59.7674 59.9980 60.0845 60.3073 60.5901 60.7147 60.9241 61.2409 61.4976 61.8073 62.2334 62.4408 62.8141 63.0897 63.4014 63.6384 64.0694 64.2509 64.4656 64.6222 65.0161 65.1945 65.4322 65.9755 66.2562 66.7445 66.9892 67.2153 67.4093 67.5808 68.2927 68.3443 68.8755 69.0004 69.1152 69.9114 70.3442 70.6067 71.2373 71.4882 72.0817 72.1819 72.4705 72.5397 72.9083 73.2228 73.2651 73.8015 74.1020 74.3253 74.5727 74.8114 75.0680 75.4510 75.8304 76.0449 76.2436 77.0505 77.2264 77.4363 77.4964 77.7116 78.1572 78.2071 78.7785 79.2771 79.5671 79.6500 79.9019 79.9774 80.1775 80.3968 80.4970 80.6930 81.0876 81.1163 81.5802 81.9405 82.0585 82.0774 82.3665 82.4691 82.7234 82.8304 83.1648 83.3780 83.6285 83.7544 83.8528 84.0340 84.4590 84.6343 84.9143 84.9921 85.0972 85.3871 85.5492 85.9002 86.1265 86.2032 86.4450 86.5325 86.6627 86.9523 87.1925 87.2438 87.4542 87.6726 87.8829 88.1211 88.5183 88.6222 88.6669 89.0049 89.0538 89.2341 89.2803 89.3335 89.7402 89.8943 90.0023 90.3923 90.5484 90.8414 91.2953 91.5671 91.6478 91.8764 92.1906 92.3681 93.0534 93.0969 93.3565 93.4881 93.7367 94.1630 94.3514 94.5311 94.7488 95.0398 95.5161 95.8445 96.0052 96.1513 96.6362 96.9419 97.0829 97.4061 97.4803 97.7466 98.0471 98.1122 98.2762 98.5229 98.9056 99.0802 99.5404 99.5749 99.7969 100.3162 100.4833 100.9060 101.0698 101.1875 101.5697 101.7407 102.2274 102.3619 102.5566 102.9698 103.0274 103.3295 103.7279 103.9688 104.3955 104.4091 104.6307 104.8006 105.2378 105.3637 105.8276 106.0393 106.3728 107.0798 107.2718 107.2757 107.3506 107.5321 107.6431 108.1087 108.5164 108.7213 109.0623 109.2327 109.9117 110.1209 110.3793 110.7375 110.9006 111.0941 111.2491 111.5515 111.7542 111.9644 112.2112 112.3856 112.6178 112.8028 112.8614 113.0682 113.1996 113.6559 113.6963 113.9444 114.0917 114.2818 114.6250 114.7622 114.9476 115.1308 115.5050 115.5645 115.6709 116.2034 116.3848 116.8595 117.1475 117.3097 117.3612 118.0576 118.4040 118.4886 118.7726 119.0391 119.2025 119.3722 119.4812 119.5346 120.0770 120.2989 120.3236 120.5253 120.9148 121.4424 121.5796 121.6756 121.7733 122.8401 123.0736 123.2310 123.4894 123.7849 125.3409 125.8870 126.0948 126.3313 126.4345 126.6580 126.8821 127.6494 128.5816 128.7376 129.0972 129.3995 129.6937 129.9910 130.3584 130.6074 131.3116 132.0545 132.4243 133.0270 133.2107 133.4201 133.4249 133.7191 134.4457 134.7844 134.9653 135.0275 135.1354 135.2959 136.0065 136.7435 137.6729 137.9646 138.0729 138.5889 139.1100 140.3118 140.8282 141.2248 141.4603 141.7948 141.8835 142.5889 143.0161 143.2274 143.4899 143.7552 143.9681 144.0989 144.6914 144.8805 145.5557 146.0316 146.6961 147.0059 147.1333 147.4565 147.7593 147.8844 148.1159 148.3493 148.5448 148.7576 149.2110 149.4252 149.6195 150.3161 150.5010 150.8062 150.9745 151.5162 151.9332 152.1547 152.3345 152.6515 153.2695 153.5765 153.8225 154.1023 154.3917 154.7530 155.0312 155.7869 156.3132 156.3568 156.8954 157.2175 157.3428 158.2255 158.3880 159.0021 159.4683 160.4992 161.7278 163.5465 164.3109 167.6156 168.2807 168.5941 169.2680 171.8656 174.3264 175.3883 176.6907 177.7924 179.8114 181.2941 182.1361 184.6421 185.4514 186.2377 186.7946 188.3947 189.2059 189.6899 190.3560 190.7436 191.2187 192.1445 193.8023 195.6791 196.8898 197.8837 200.2055 203.5197 214.3763 214.7845 222.4404 223.4699 223.6718 227.6960 229.6333 230.4440 237.2756 249.2389 256.0272 261.6177 295.3738 298.8991 312.6268 456.2167 533.5290 609.8124 624.0212 630.2025 631.4148 633.8828 634.5958 636.6312 640.3891 646.4633 647.2192 649.9392 715.0162 1194.5827 1203.7441 1206.4691</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">-0.027642 -0.060386 -0.196054 0.838490 -0.350273 -0.345163 -0.630270 -0.098649 -0.093104 -0.275603 0.231651 0.050392 -0.016703 -0.174222 -0.215387 -0.046237 -0.084263 -0.072684 0.129292 0.122159 0.081359 0.075102 0.084126 0.104792 0.079860 0.086166 0.110830 0.156976 0.057952 0.098041 0.095197 0.133137 0.151118</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">35.0276 17.0604 16.1961 14.1615 8.3503 8.3452 8.6303 6.0986 6.0931 6.2756 5.7683 5.9496 6.0167 6.1742 6.2154 6.0462 6.0843 6.0727 0.8707 0.8778 0.9186 0.9249 0.9159 0.8952 0.9201 0.9138 0.8892 0.8430 0.9420 0.9020 0.9048 0.8669 0.8489</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">-0.0276 -0.0604 -0.1961 0.8385 -0.3503 -0.3452 -0.6303 -0.0986 -0.0931 -0.2756 0.2317 0.0504 -0.0167 -0.1742 -0.2154 -0.0462 -0.0843 -0.0727 0.1293 0.1222 0.0814 0.0751 0.0841 0.1048 0.0799 0.0862 0.1108 0.1570 0.0580 0.0980 0.0952 0.1331 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2232 1.2517 2.2927 5.4803 2.1038 2.1072 1.9825 3.9052 3.8906 3.9302 3.7727 3.8534 4.0138 4.0420 3.9323 3.8866 3.8862 3.9927 1.0171 1.0055 1.0067 1.0117 0.9980 1.0062 1.0063 1.0037 0.9979 1.0085 1.0063 1.0110 1.0059 1.0067 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2232 1.2517 2.2927 5.4803 2.1038 2.1072 1.9825 3.9052 3.8906 3.9302 3.7727 3.8534 4.0138 4.0420 3.9323 3.8866 3.8862 3.9927 1.0171 1.0055 1.0067 1.0117 0.9980 1.0062 1.0063 1.0037 0.9979 1.0085 1.0063 1.0110 1.0059 1.0067 0.9926</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">1.1738 1.0867 1.1288 0.9511 1.0769 1.2452 1.8991 0.8902 0.8244 0.9538 0.9819 0.9809 0.9319 0.9881 1.0068 0.9919 0.9938 0.9932 1.3386 1.4108 0.9756 0.9873 0.9806 1.3956 1.4491 0.9593 0.9758 0.9883 0.9943 1.3598 0.9608 1.3494 0.9766</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">-0.017169737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072461802381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.53491 83.38985 -1.14506 -10.60424 10.11521 -0.48903 0.99036 0.42389 1.41425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
