<?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="4.706175"
                        y3="1.617821"
                        z3="-0.825298"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.219552"
                        y3="1.580309"
                        z3="2.36511"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.245419"
                        y3="-1.562229"
                        z3="1.229951"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.751625"
                        y3="-0.864319"
                        z3="-0.012678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.455521"
                        y3="-0.897303"
                        z3="0.966892"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.971379"
                        y3="0.710863"
                        z3="-0.109025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.596698"
                        y3="-1.596598"
                        z3="-1.283547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.531399"
                        y3="-3.217675"
                        z3="0.486992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.429146"
                        y3="-3.203026"
                        z3="-0.738028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.825972"
                        y3="-2.6654"
                        z3="-0.475018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.710275"
                        y3="-0.329041"
                        z3="0.531893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.617728"
                        y3="1.321126"
                        z3="-1.233342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.154746"
                        y3="0.845958"
                        z3="1.127043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.463116"
                        y3="-0.915964"
                        z3="-0.472606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.121074"
                        y3="1.162181"
                        z3="-1.194848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.351884"
                        y3="1.423383"
                        z3="0.733061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.657036"
                        y3="-0.344202"
                        z3="-0.879157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.090777"
                        y3="0.825357"
                        z3="-0.275095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.984898"
                        y3="-3.788762"
                        z3="1.299183"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.568686"
                        y3="-3.675376"
                        z3="0.26814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.940416"
                        y3="-2.639999"
                        z3="-1.533213"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.495663"
                        y3="-4.234647"
                        z3="-1.09684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.429006"
                        y3="-2.692058"
                        z3="-1.382188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.345421"
                        y3="-3.2544"
                        z3="0.282761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.798431"
                        y3="-1.632181"
                        z3="-0.127306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.339851"
                        y3="2.372685"
                        z3="-1.17583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.206635"
                        y3="0.916094"
                        z3="-2.159973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.11259"
                        y3="-1.827746"
                        z3="-0.935636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.533471"
                        y3="1.507796"
                        z3="-0.247809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.567004"
                        y3="1.754725"
                        z3="-1.993965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.425511"
                        y3="0.126423"
                        z3="-1.343291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.686692"
                        y3="2.334341"
                        z3="1.208606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.235424"
                        y3="-0.810842"
                        z3="-1.663777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7062,1.6178,-.8253;.2196,1.5803,2.3651;-3.2454,-1.5622,1.23;-1.7516,-.8643,-.0127;-.4555,-.8973,.9669;-1.9714,.7109,-.109;-1.5967,-1.5966,-1.2835;-3.5314,-3.2177,.487;-4.4291,-3.203,-.738;-5.826,-2.6654,-.475;.7103,-.329,.5319;-2.6177,1.3211,-1.2333;1.1547,.846,1.127;1.4631,-.916,-.4726;-4.1211,1.1622,-1.1948;2.3519,1.4234,.7331;2.657,-.3442,-.8792;3.0908,.8254,-.2751;-3.9849,-3.7888,1.2992;-2.5687,-3.6754,.2681;-3.9404,-2.64,-1.5332;-4.4957,-4.2346,-1.0968;-6.429,-2.6921,-1.3822;-6.3454,-3.2544,.2828;-5.7984,-1.6322,-.1273;-2.3399,2.3727,-1.1758;-2.2066,.9161,-2.16;1.1126,-1.8277,-.9356;-4.5335,1.5078,-.2478;-4.567,1.7547,-1.994;-4.4255,.1264,-1.3433;2.6867,2.3343,1.2086;3.2354,-.8108,-1.6638;</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">2225.3635598833 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">7.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="4.70617479"
                                 y3="1.61782105"
                                 z3="-0.82529819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.21955213"
                                 y3="1.58030933"
                                 z3="2.3651105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.24541899"
                                 y3="-1.5622286"
                                 z3="1.22995068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.75162537"
                                 y3="-0.86431927"
                                 z3="-0.01267812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45552125"
                                 y3="-0.89730316"
                                 z3="0.96689195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.97137936"
                                 y3="0.71086286"
                                 z3="-0.10902508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.59669765"
                                 y3="-1.59659804"
                                 z3="-1.28354667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.53139923"
                                 y3="-3.21767542"
                                 z3="0.48699184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42914631"
                                 y3="-3.20302601"
                                 z3="-0.73802806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.82597237"
                                 y3="-2.66540035"
                                 z3="-0.47501793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.71027493"
                                 y3="-0.32904103"
                                 z3="0.53189276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61772809"
                                 y3="1.3211257"
                                 z3="-1.23334233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15474593"
                                 y3="0.84595817"
                                 z3="1.12704344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.46311597"
                                 y3="-0.91596447"
                                 z3="-0.47260602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.1210743"
                                 y3="1.16218058"
                                 z3="-1.19484751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35188431"
                                 y3="1.42338323"
                                 z3="0.73306096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65703631"
                                 y3="-0.34420223"
                                 z3="-0.87915654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09077671"
                                 y3="0.825357"
                                 z3="-0.27509493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.98489802"
                                 y3="-3.788762"
                                 z3="1.29918257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.56868553"
                                 y3="-3.67537638"
                                 z3="0.2681403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.94041641"
                                 y3="-2.6399992"
                                 z3="-1.53321279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.49566334"
                                 y3="-4.23464734"
                                 z3="-1.09683962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.42900556"
                                 y3="-2.69205775"
                                 z3="-1.38218796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.34542073"
                                 y3="-3.25439988"
                                 z3="0.28276071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.79843114"
                                 y3="-1.63218138"
                                 z3="-0.12730552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33985128"
                                 y3="2.37268539"
                                 z3="-1.17583008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.20663511"
                                 y3="0.91609412"
                                 z3="-2.15997268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11258974"
                                 y3="-1.82774573"
                                 z3="-0.93563623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5334712"
                                 y3="1.50779551"
                                 z3="-0.24780886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.5670042"
                                 y3="1.75472489"
                                 z3="-1.99396463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42551147"
                                 y3="0.12642316"
                                 z3="-1.34329084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.6866917"
                                 y3="2.33434113"
                                 z3="1.20860551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23542359"
                                 y3="-0.81084197"
                                 z3="-1.66377664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7062,1.6178,-.8253;.2196,1.5803,2.3651;-3.2454,-1.5622,1.23;-1.7516,-.8643,-.0127;-.4555,-.8973,.9669;-1.9714,.7109,-.109;-1.5967,-1.5966,-1.2835;-3.5314,-3.2177,.487;-4.4291,-3.203,-.738;-5.826,-2.6654,-.475;.7103,-.329,.5319;-2.6177,1.3211,-1.2333;1.1547,.846,1.127;1.4631,-.916,-.4726;-4.1211,1.1622,-1.1948;2.3519,1.4234,.7331;2.657,-.3442,-.8792;3.0908,.8254,-.2751;-3.9849,-3.7888,1.2992;-2.5687,-3.6754,.2681;-3.9404,-2.64,-1.5332;-4.4957,-4.2346,-1.0968;-6.429,-2.6921,-1.3822;-6.3454,-3.2544,.2828;-5.7984,-1.6322,-.1273;-2.3399,2.3727,-1.1758;-2.2066,.9161,-2.16;1.1126,-1.8277,-.9356;-4.5335,1.5078,-.2478;-4.567,1.7547,-1.994;-4.4255,.1264,-1.3433;2.6867,2.3343,1.2086;3.2354,-.8108,-1.6638;</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="4.706175"
                        y3="1.617821"
                        z3="-0.825298"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.219552"
                        y3="1.580309"
                        z3="2.36511"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.245419"
                        y3="-1.562229"
                        z3="1.229951"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.751625"
                        y3="-0.864319"
                        z3="-0.012678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.455521"
                        y3="-0.897303"
                        z3="0.966892"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.971379"
                        y3="0.710863"
                        z3="-0.109025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.596698"
                        y3="-1.596598"
                        z3="-1.283547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.531399"
                        y3="-3.217675"
                        z3="0.486992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.429146"
                        y3="-3.203026"
                        z3="-0.738028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.825972"
                        y3="-2.6654"
                        z3="-0.475018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.710275"
                        y3="-0.329041"
                        z3="0.531893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.617728"
                        y3="1.321126"
                        z3="-1.233342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.154746"
                        y3="0.845958"
                        z3="1.127043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.463116"
                        y3="-0.915964"
                        z3="-0.472606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.121074"
                        y3="1.162181"
                        z3="-1.194848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.351884"
                        y3="1.423383"
                        z3="0.733061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.657036"
                        y3="-0.344202"
                        z3="-0.879157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.090777"
                        y3="0.825357"
                        z3="-0.275095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.984898"
                        y3="-3.788762"
                        z3="1.299183"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.568686"
                        y3="-3.675376"
                        z3="0.26814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.940416"
                        y3="-2.639999"
                        z3="-1.533213"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.495663"
                        y3="-4.234647"
                        z3="-1.09684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.429006"
                        y3="-2.692058"
                        z3="-1.382188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.345421"
                        y3="-3.2544"
                        z3="0.282761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.798431"
                        y3="-1.632181"
                        z3="-0.127306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.339851"
                        y3="2.372685"
                        z3="-1.17583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.206635"
                        y3="0.916094"
                        z3="-2.159973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.11259"
                        y3="-1.827746"
                        z3="-0.935636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.533471"
                        y3="1.507796"
                        z3="-0.247809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.567004"
                        y3="1.754725"
                        z3="-1.993965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.425511"
                        y3="0.126423"
                        z3="-1.343291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.686692"
                        y3="2.334341"
                        z3="1.208606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.235424"
                        y3="-0.810842"
                        z3="-1.663777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7062,1.6178,-.8253;.2196,1.5803,2.3651;-3.2454,-1.5622,1.23;-1.7516,-.8643,-.0127;-.4555,-.8973,.9669;-1.9714,.7109,-.109;-1.5967,-1.5966,-1.2835;-3.5314,-3.2177,.487;-4.4291,-3.203,-.738;-5.826,-2.6654,-.475;.7103,-.329,.5319;-2.6177,1.3211,-1.2333;1.1547,.846,1.127;1.4631,-.916,-.4726;-4.1211,1.1622,-1.1948;2.3519,1.4234,.7331;2.657,-.3442,-.8792;3.0908,.8254,-.2751;-3.9849,-3.7888,1.2992;-2.5687,-3.6754,.2681;-3.9404,-2.64,-1.5332;-4.4957,-4.2346,-1.0968;-6.429,-2.6921,-1.3822;-6.3454,-3.2544,.2828;-5.7984,-1.6322,-.1273;-2.3399,2.3727,-1.1758;-2.2066,.9161,-2.16;1.1126,-1.8277,-.9356;-4.5335,1.5078,-.2478;-4.567,1.7547,-1.994;-4.4255,.1264,-1.3433;2.6867,2.3343,1.2086;3.2354,-.8108,-1.6638;</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">-4428.04455084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2225.36355988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6653.40811072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10562.64392058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3909.23580986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.52051181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47596098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999893824652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999893824652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999787649305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175202006485</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">-13141.3685 -2765.3885 -2420.7877 -2103.0030 -1703.9105 -1535.2381 -1535.1699 -1535.1683 -524.8338 -524.5131 -522.5806 -282.0920 -281.8352 -281.6644 -281.5613 -280.8378 -280.5279 -280.4081 -280.3513 -279.7550 -279.6940 -279.4163 -260.6567 -239.9403 -219.3393 -199.4996 -199.2549 -199.2425 -184.2664 -180.7831 -180.4765 -180.4699 -163.6516 -163.5580 -163.4223 -134.0245 -133.9926 -133.9422 -74.9806 -74.8938 -74.8901 -74.6372 -74.6370 -33.3558 -32.0363 -29.7931 -28.0215 -26.7480 -25.6481 -25.3009 -24.3814 -23.8203 -23.6797 -23.0858 -21.7412 -20.8368 -20.5211 -19.8754 -19.1281 -18.6804 -17.7104 -16.9060 -16.5788 -16.2167 -15.9329 -15.6670 -15.5444 -15.2569 -15.1245 -14.8813 -14.8362 -14.3983 -13.8632 -13.8030 -13.5982 -13.3597 -13.0928 -13.0347 -12.8734 -12.5700 -12.5008 -12.3602 -12.1213 -12.0189 -11.5648 -11.3566 -11.2636 -11.1074 -11.0245 -10.6891 -10.6249 -9.6202 -9.5691 -8.9691 1.0412 1.1584 1.9582 2.1025 2.8957 3.0585 3.3526 3.5126 3.7787 4.0065 4.1932 4.2379 4.3601 4.5197 4.5872 4.8228 4.9329 5.0501 5.2708 5.4829 5.5597 5.6443 5.6888 5.7651 5.9290 6.0868 6.2814 6.5268 6.6114 7.0081 7.1482 7.2083 7.4296 7.5672 7.6005 7.7715 7.8711 8.0298 8.1579 8.2825 8.2981 8.4985 8.5802 8.7017 8.9020 8.9391 9.1502 9.1600 9.3815 9.6097 9.6540 9.7440 10.0524 10.1587 10.3779 10.5344 10.6590 10.6923 10.8354 10.8925 11.0973 11.3565 11.4402 11.5430 11.8297 11.9578 12.0529 12.2135 12.3882 12.5500 12.8225 12.8446 13.0588 13.1602 13.2128 13.3498 13.4279 13.4566 13.6015 13.7049 13.7280 13.8551 13.9695 14.2002 14.2417 14.2785 14.3442 14.5674 14.6513 14.6999 14.8876 15.0116 15.2203 15.5132 15.5759 15.8091 16.0018 16.1952 16.2036 16.2429 16.4501 16.7144 16.7795 16.9738 17.1762 17.3799 17.4415 17.7593 17.7884 18.1009 18.2065 18.2739 18.4733 18.7886 18.9965 19.0542 19.2706 19.4262 19.7304 20.2459 20.3392 20.4774 20.6464 20.8349 21.0529 21.3660 21.4203 21.6625 21.7634 21.9542 22.2145 22.2986 22.3887 22.5862 23.0366 23.1004 23.5294 23.6436 23.8652 24.1084 24.2870 24.5870 24.6927 24.9974 25.1991 25.2882 25.4555 25.6428 25.9341 26.0478 26.1679 26.5248 26.6630 26.9071 27.2228 27.3239 27.3640 27.6386 27.9008 28.0149 28.1037 28.2444 28.3763 28.6681 28.8814 28.9366 29.1569 29.2264 29.2657 29.7098 29.8338 30.1237 30.2836 30.4161 30.7360 30.9701 31.0634 31.2697 31.4661 31.6413 31.9327 32.1097 32.5102 32.6545 32.7299 32.9616 33.0839 33.2184 33.6323 33.7511 34.0858 34.1190 34.2537 34.3945 34.4663 34.7258 34.8381 35.0312 35.1871 35.4342 35.4966 35.7105 35.8385 36.0442 36.4336 36.6920 37.0090 37.4274 37.5278 37.8308 37.9410 38.2904 38.3756 38.4816 38.7811 38.8908 39.0181 39.2437 39.3764 39.5890 39.9278 40.0070 40.2544 40.3982 40.5842 40.7142 40.7783 41.0648 41.1913 41.3074 41.4175 41.5806 41.7088 41.8357 42.1550 42.3956 42.5597 42.6692 42.7464 42.8476 42.9737 43.1038 43.1742 43.4962 43.7055 44.0954 44.3146 44.3589 44.3873 44.5815 44.7795 44.9419 45.0035 45.3095 45.5330 45.6909 45.7691 45.9478 46.2960 46.4452 46.5102 46.7262 47.1259 47.1381 47.3053 47.4662 47.5445 47.6573 47.8235 47.9623 48.4230 48.7653 48.9129 49.0787 49.4762 49.8264 49.9193 50.1207 50.2726 50.3562 50.5590 51.0187 51.1648 51.5859 51.6521 51.7337 52.0359 52.3229 52.5892 52.7835 53.2118 53.3124 53.4019 53.7124 53.9200 54.0750 54.4256 55.1434 55.2390 55.5759 55.6595 55.9465 56.2504 56.4350 56.6405 56.9878 57.4128 57.8518 58.1746 58.4867 58.8487 58.9667 59.1950 59.4166 59.5323 59.6858 60.4231 60.5224 60.7113 61.0025 61.2279 61.3531 61.3939 61.7757 62.0087 62.4489 62.5335 63.0919 63.3104 63.5709 63.6826 64.3669 64.7620 64.8977 65.1232 65.3608 65.5934 66.0106 66.2868 66.3940 66.8973 67.2198 67.7526 67.9905 68.2396 68.5616 68.9355 69.1549 69.6074 69.9267 70.3488 70.3957 70.9344 71.1241 71.8177 72.0439 72.3791 72.5838 72.9117 73.1625 73.4807 73.5243 73.8510 74.1796 74.3698 74.6336 74.8865 74.9374 75.4477 75.6655 76.2219 76.4040 77.2961 77.4066 77.5989 77.7055 78.1533 78.2201 78.7039 78.7721 79.0065 79.5878 79.9714 80.1251 80.2457 80.3414 80.4262 80.6309 80.8018 80.9524 81.2007 81.5007 81.6682 81.9416 82.2351 82.3607 82.4786 82.6491 82.8348 82.9232 83.2763 83.7715 83.9039 84.2209 84.3162 84.6483 84.8868 85.3489 85.4200 85.6228 85.6815 85.8169 85.9817 86.1552 86.3512 86.4604 86.5651 86.8855 87.0161 87.3049 87.6472 87.7156 87.9640 88.1376 88.1828 88.5656 88.9878 89.0979 89.2097 89.2758 89.5467 89.6429 89.9099 89.9848 90.1650 90.3225 90.5741 90.8802 91.2180 91.5802 91.7307 91.8123 92.0546 92.4822 93.0998 93.1474 93.2461 93.3270 93.8579 94.1903 94.3778 94.6174 94.8321 95.1991 95.3023 95.6104 95.8798 96.0614 96.4333 96.6226 97.0132 97.1119 97.3456 97.5188 97.5745 97.9822 98.0840 98.4953 98.5759 99.1164 99.3359 99.6548 99.7394 99.8776 100.1388 100.4339 100.8216 101.1173 101.1771 101.2481 101.8958 102.0720 102.2591 102.4995 102.7505 103.0351 103.5461 103.8362 104.0472 104.2052 104.6799 104.8631 104.9763 105.1079 105.7118 106.1146 106.1762 106.4151 107.0658 107.2206 107.4268 107.5010 107.6011 107.8329 107.9975 108.3832 109.1548 109.2893 109.5461 110.1181 110.2527 110.5815 110.7169 110.8917 111.0497 111.1181 111.6449 111.7554 111.7988 112.0017 112.3916 112.4905 112.6997 112.8040 113.0602 113.3611 113.7237 113.7899 113.9621 114.0318 114.1593 114.3572 114.3855 114.9062 115.0267 115.4240 115.5690 116.4025 116.4775 116.7286 117.0078 117.1979 117.3356 117.6023 118.0761 118.2315 118.3979 118.6073 118.8478 119.1253 119.2064 119.4761 119.9893 120.0354 120.3083 120.4693 120.7864 121.0432 121.2033 121.4100 121.5409 122.3274 122.5860 122.6637 123.3257 123.8201 125.3330 125.4567 125.8381 126.0181 126.2561 126.6147 126.8832 126.9747 128.0288 128.1698 128.9943 129.2639 129.5343 129.7290 129.9870 130.5458 131.2021 131.7738 132.1004 132.8693 132.9356 133.1439 133.3119 133.6892 134.0854 134.4703 134.7856 134.9655 135.0834 135.1251 135.8845 136.0902 136.9314 137.7819 137.9473 138.2032 138.3422 140.4233 141.0052 141.2630 141.5939 141.8614 142.4653 142.8179 142.9025 143.0482 143.4236 143.7196 143.9564 144.2666 144.7095 144.9067 145.7204 146.0664 146.5563 146.6446 146.9513 146.9722 147.0826 147.8822 147.9831 148.1289 148.3461 148.4953 148.6024 148.9125 149.6885 150.0535 150.4004 150.7419 150.7873 151.0087 151.7667 151.9695 152.5451 152.9324 153.1143 153.4076 153.6067 153.7756 154.5616 154.8254 155.0737 155.2159 155.8669 156.4324 156.9105 157.1513 157.2281 158.0158 158.2895 158.6069 158.9730 161.7970 162.9434 163.4554 164.6231 166.7639 168.6814 169.1309 170.4491 172.7742 174.5933 175.4048 176.5532 177.8549 179.6886 180.6339 183.1455 184.8541 186.0781 186.9700 187.4984 188.5472 188.8682 189.8877 190.3055 190.9461 191.5266 193.0301 193.5324 194.9673 197.0747 198.1163 200.0383 202.6030 214.8713 215.6803 222.2034 223.5715 223.9300 227.8109 229.2657 229.9602 237.4962 247.9329 256.7838 261.1515 295.3367 298.1645 312.8351 458.0786 530.2137 610.1723 624.0285 630.3814 631.4657 634.0061 634.3160 636.5214 640.0157 646.2206 646.3969 649.7693 715.5233 1195.5105 1204.1365 1206.2755</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">-0.020488 -0.048518 -0.145690 0.792515 -0.334948 -0.325619 -0.525557 -0.102315 -0.136686 -0.239567 0.198251 0.028454 -0.013449 -0.129734 -0.245924 -0.065270 -0.084856 -0.070512 0.114640 0.121616 0.086993 0.072640 0.090874 0.079248 0.067898 0.094702 0.097976 0.134940 0.095786 0.089960 0.073577 0.119441 0.129620</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">35.0205 17.0485 16.1457 14.2075 8.3349 8.3256 8.5256 6.1023 6.1367 6.2396 5.8017 5.9715 6.0134 6.1297 6.2459 6.0653 6.0849 6.0705 0.8854 0.8784 0.9130 0.9274 0.9091 0.9208 0.9321 0.9053 0.9020 0.8651 0.9042 0.9100 0.9264 0.8806 0.8704</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">-0.0205 -0.0485 -0.1457 0.7925 -0.3349 -0.3256 -0.5256 -0.1023 -0.1367 -0.2396 0.1983 0.0285 -0.0134 -0.1297 -0.2459 -0.0653 -0.0849 -0.0705 0.1146 0.1216 0.0870 0.0726 0.0909 0.0792 0.0679 0.0947 0.0980 0.1349 0.0958 0.0900 0.0736 0.1194 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2310 1.2628 2.2863 5.4860 2.1550 2.1303 2.0704 3.8614 3.9028 3.9158 3.9090 3.8973 4.0310 4.0124 3.9263 3.9113 3.9031 4.0483 1.0064 1.0255 1.0216 1.0105 1.0057 1.0045 1.0159 0.9904 1.0032 1.0184 1.0026 1.0156 1.0034 1.0144 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2310 1.2628 2.2863 5.4860 2.1550 2.1303 2.0704 3.8614 3.9028 3.9158 3.9090 3.8973 4.0310 4.0124 3.9263 3.9113 3.9031 4.0483 1.0064 1.0255 1.0216 1.0105 1.0057 1.0045 1.0159 0.9904 1.0032 1.0184 1.0026 1.0156 1.0034 1.0144 1.0016</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">1.1651 1.1006 1.1603 0.9297 1.0956 1.1663 1.9196 0.9387 0.8871 0.9429 0.9795 0.9889 0.9410 1.0025 0.9862 0.9952 0.9918 0.9869 1.3608 1.4218 0.9613 0.9816 0.9955 1.4004 1.4363 0.9513 0.9854 0.9886 0.9823 1.3729 0.9584 1.3779 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017212948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.061763783830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.28240 83.35809 -0.92431 -30.95514 30.78710 -0.16804 -5.56180 5.16439 -0.39740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
