<?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="4.359611"
                        y3="-1.329791"
                        z3="-0.044712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.68797"
                        y3="2.51235"
                        z3="-1.484703"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.685418"
                        y3="-0.908552"
                        z3="0.866389"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.287725"
                        y3="0.990859"
                        z3="0.129399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.887641"
                        y3="1.482443"
                        z3="0.8029"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.198773"
                        y3="1.973044"
                        z3="0.977968"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.347003"
                        y3="1.07097"
                        z3="-1.344882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.590396"
                        y3="-1.914874"
                        z3="-0.666069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.181592"
                        y3="-2.270698"
                        z3="-1.100954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.473471"
                        y3="-3.217739"
                        z3="-0.148496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.295175"
                        y3="0.833142"
                        z3="0.594435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.474092"
                        y3="2.453329"
                        z3="0.494088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.131737"
                        y3="1.209719"
                        z3="-0.451342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.6988"
                        y3="-0.164136"
                        z3="1.466495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.564039"
                        y3="1.415851"
                        z3="0.589274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.3455"
                        y3="0.568965"
                        z3="-0.648012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.910913"
                        y3="-0.808787"
                        z3="1.286425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.718185"
                        y3="-0.44519"
                        z3="0.220312"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.141601"
                        y3="-1.394337"
                        z3="-1.446301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.158719"
                        y3="-2.813602"
                        z3="-0.417379"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.263274"
                        y3="-2.739917"
                        z3="-2.085914"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.594407"
                        y3="-1.361251"
                        z3="-1.249753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.400928"
                        y3="-2.804269"
                        z3="0.858183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.002508"
                        y3="-4.170067"
                        z3="-0.076851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.540851"
                        y3="-3.428583"
                        z3="-0.488972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.698921"
                        y3="3.309193"
                        z3="1.128532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.362477"
                        y3="2.817758"
                        z3="-0.52837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.065722"
                        y3="-0.4335"
                        z3="2.300773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.513553"
                        y3="1.885705"
                        z3="0.328641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.409278"
                        y3="0.585431"
                        z3="-0.09999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.655652"
                        y3="1.01873"
                        z3="1.600195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.979513"
                        y3="0.871245"
                        z3="-1.470648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.204695"
                        y3="-1.58607"
                        z3="1.978193"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.3596,-1.3298,-.0447;.688,2.5124,-1.4847;-2.6854,-.9086,.8664;-2.2877,.9909,.1294;-.8876,1.4824,.8029;-3.1988,1.973,.978;-2.347,1.071,-1.3449;-2.5904,-1.9149,-.6661;-1.1816,-2.2707,-1.101;-.4735,-3.2177,-.1485;.2952,.8331,.5944;-4.4741,2.4533,.4941;1.1317,1.2097,-.4513;.6988,-.1641,1.4665;-5.564,1.4159,.5893;2.3455,.569,-.648;1.9109,-.8088,1.2864;2.7182,-.4452,.2203;-3.1416,-1.3943,-1.4463;-3.1587,-2.8136,-.4174;-1.2633,-2.7399,-2.0859;-.5944,-1.3613,-1.2498;-.4009,-2.8043,.8582;-1.0025,-4.1701,-.0769;.5409,-3.4286,-.489;-4.6989,3.3092,1.1285;-4.3625,2.8178,-.5284;.0657,-.4335,2.3008;-6.5136,1.8857,.3286;-5.4093,.5854,-.1;-5.6557,1.0187,1.6002;2.9795,.8712,-1.4706;2.2047,-1.5861,1.9782;</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">2288.0313846234 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">6.898e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="4.35961062"
                                 y3="-1.32979118"
                                 z3="-0.04471171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.68796975"
                                 y3="2.51235034"
                                 z3="-1.48470257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.68541815"
                                 y3="-0.90855176"
                                 z3="0.86638923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.28772505"
                                 y3="0.99085914"
                                 z3="0.12939945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.88764131"
                                 y3="1.48244282"
                                 z3="0.80289973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.19877335"
                                 y3="1.97304413"
                                 z3="0.9779683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.34700275"
                                 y3="1.07097037"
                                 z3="-1.34488177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5903964"
                                 y3="-1.91487358"
                                 z3="-0.66606863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.18159154"
                                 y3="-2.27069843"
                                 z3="-1.10095365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47347127"
                                 y3="-3.21773907"
                                 z3="-0.1484964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29517497"
                                 y3="0.8331424"
                                 z3="0.59443456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.4740916"
                                 y3="2.45332865"
                                 z3="0.49408838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13173744"
                                 y3="1.20971912"
                                 z3="-0.45134231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69879953"
                                 y3="-0.16413571"
                                 z3="1.4664947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.56403944"
                                 y3="1.41585133"
                                 z3="0.58927365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34550005"
                                 y3="0.56896514"
                                 z3="-0.648012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.91091266"
                                 y3="-0.80878732"
                                 z3="1.28642534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7181845"
                                 y3="-0.44519048"
                                 z3="0.22031248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.14160069"
                                 y3="-1.39433653"
                                 z3="-1.44630106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.15871894"
                                 y3="-2.81360161"
                                 z3="-0.4173786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.26327385"
                                 y3="-2.73991708"
                                 z3="-2.08591363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.59440749"
                                 y3="-1.36125063"
                                 z3="-1.24975284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.40092811"
                                 y3="-2.80426874"
                                 z3="0.85818288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.00250822"
                                 y3="-4.17006736"
                                 z3="-0.07685148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.54085121"
                                 y3="-3.42858307"
                                 z3="-0.48897174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.69892138"
                                 y3="3.30919281"
                                 z3="1.12853209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36247674"
                                 y3="2.81775803"
                                 z3="-0.5283702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.06572162"
                                 y3="-0.43350006"
                                 z3="2.30077298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.51355343"
                                 y3="1.88570529"
                                 z3="0.32864079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.40927827"
                                 y3="0.58543095"
                                 z3="-0.09999023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.65565166"
                                 y3="1.01872999"
                                 z3="1.60019469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97951268"
                                 y3="0.87124528"
                                 z3="-1.47064809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20469476"
                                 y3="-1.5860695"
                                 z3="1.97819321">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.3596,-1.3298,-.0447;.688,2.5124,-1.4847;-2.6854,-.9086,.8664;-2.2877,.9909,.1294;-.8876,1.4824,.8029;-3.1988,1.973,.978;-2.347,1.071,-1.3449;-2.5904,-1.9149,-.6661;-1.1816,-2.2707,-1.101;-.4735,-3.2177,-.1485;.2952,.8331,.5944;-4.4741,2.4533,.4941;1.1317,1.2097,-.4513;.6988,-.1641,1.4665;-5.564,1.4159,.5893;2.3455,.569,-.648;1.9109,-.8088,1.2864;2.7182,-.4452,.2203;-3.1416,-1.3943,-1.4463;-3.1587,-2.8136,-.4174;-1.2633,-2.7399,-2.0859;-.5944,-1.3613,-1.2498;-.4009,-2.8043,.8582;-1.0025,-4.1701,-.0769;.5409,-3.4286,-.489;-4.6989,3.3092,1.1285;-4.3625,2.8178,-.5284;.0657,-.4335,2.3008;-6.5136,1.8857,.3286;-5.4093,.5854,-.1;-5.6557,1.0187,1.6002;2.9795,.8712,-1.4706;2.2047,-1.5861,1.9782;</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 "1-OCTANOL"</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="4.359611"
                        y3="-1.329791"
                        z3="-0.044712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.68797"
                        y3="2.51235"
                        z3="-1.484703"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.685418"
                        y3="-0.908552"
                        z3="0.866389"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.287725"
                        y3="0.990859"
                        z3="0.129399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.887641"
                        y3="1.482443"
                        z3="0.8029"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.198773"
                        y3="1.973044"
                        z3="0.977968"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.347003"
                        y3="1.07097"
                        z3="-1.344882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.590396"
                        y3="-1.914874"
                        z3="-0.666069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.181592"
                        y3="-2.270698"
                        z3="-1.100954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.473471"
                        y3="-3.217739"
                        z3="-0.148496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.295175"
                        y3="0.833142"
                        z3="0.594435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.474092"
                        y3="2.453329"
                        z3="0.494088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.131737"
                        y3="1.209719"
                        z3="-0.451342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.6988"
                        y3="-0.164136"
                        z3="1.466495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.564039"
                        y3="1.415851"
                        z3="0.589274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.3455"
                        y3="0.568965"
                        z3="-0.648012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.910913"
                        y3="-0.808787"
                        z3="1.286425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.718185"
                        y3="-0.44519"
                        z3="0.220312"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.141601"
                        y3="-1.394337"
                        z3="-1.446301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.158719"
                        y3="-2.813602"
                        z3="-0.417379"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.263274"
                        y3="-2.739917"
                        z3="-2.085914"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.594407"
                        y3="-1.361251"
                        z3="-1.249753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.400928"
                        y3="-2.804269"
                        z3="0.858183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.002508"
                        y3="-4.170067"
                        z3="-0.076851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.540851"
                        y3="-3.428583"
                        z3="-0.488972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.698921"
                        y3="3.309193"
                        z3="1.128532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.362477"
                        y3="2.817758"
                        z3="-0.52837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.065722"
                        y3="-0.4335"
                        z3="2.300773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.513553"
                        y3="1.885705"
                        z3="0.328641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.409278"
                        y3="0.585431"
                        z3="-0.09999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.655652"
                        y3="1.01873"
                        z3="1.600195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.979513"
                        y3="0.871245"
                        z3="-1.470648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.204695"
                        y3="-1.58607"
                        z3="1.978193"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.3596,-1.3298,-.0447;.688,2.5124,-1.4847;-2.6854,-.9086,.8664;-2.2877,.9909,.1294;-.8876,1.4824,.8029;-3.1988,1.973,.978;-2.347,1.071,-1.3449;-2.5904,-1.9149,-.6661;-1.1816,-2.2707,-1.101;-.4735,-3.2177,-.1485;.2952,.8331,.5944;-4.4741,2.4533,.4941;1.1317,1.2097,-.4513;.6988,-.1641,1.4665;-5.564,1.4159,.5893;2.3455,.569,-.648;1.9109,-.8088,1.2864;2.7182,-.4452,.2203;-3.1416,-1.3943,-1.4463;-3.1587,-2.8136,-.4174;-1.2633,-2.7399,-2.0859;-.5944,-1.3613,-1.2498;-.4009,-2.8043,.8582;-1.0025,-4.1701,-.0769;.5409,-3.4286,-.489;-4.6989,3.3092,1.1285;-4.3625,2.8178,-.5284;.0657,-.4335,2.3008;-6.5136,1.8857,.3286;-5.4093,.5854,-.1;-5.6557,1.0187,1.6002;2.9795,.8712,-1.4706;2.2047,-1.5861,1.9782;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.1140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.2516</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">-4428.06465983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.03138462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6716.09604445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10688.49790803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3972.40186358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02081537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47893915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41427933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000163726389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000163726389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000327452777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169674997160</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">-13141.4007 -2765.4811 -2420.7335 -2103.1573 -1703.9432 -1535.2701 -1535.2029 -1535.2017 -524.9483 -524.4959 -522.8083 -282.1251 -281.8657 -281.6573 -281.2847 -280.5536 -280.4893 -280.3263 -280.2857 -279.5367 -279.3056 -279.1005 -260.7497 -239.9730 -219.2830 -199.5910 -199.3484 -199.3365 -184.4055 -180.8137 -180.5111 -180.5029 -163.5968 -163.4970 -163.3710 -134.1619 -134.1342 -134.0856 -75.0118 -74.9265 -74.9206 -74.6717 -74.6715 -33.3764 -32.0275 -29.9840 -28.0332 -26.7676 -25.4222 -25.3253 -24.1927 -23.7967 -23.4411 -23.1121 -21.5344 -20.7051 -20.3629 -19.8117 -19.0378 -18.5868 -17.3349 -16.8944 -16.6650 -16.1664 -15.8195 -15.5894 -15.3316 -15.1106 -14.9174 -14.8898 -14.7916 -14.3823 -13.8171 -13.6631 -13.4922 -13.1238 -13.0543 -12.8783 -12.7739 -12.5409 -12.2563 -12.1091 -12.0026 -11.8322 -11.6251 -11.4198 -11.3672 -11.2059 -11.0167 -10.6854 -10.6507 -9.6742 -9.4214 -8.9905 1.0551 1.1434 1.9389 2.1021 2.9854 3.2680 3.3550 3.6546 3.6801 3.9709 4.1275 4.4502 4.6063 4.6893 4.8808 5.0338 5.1044 5.3564 5.4457 5.5544 5.6298 5.8075 5.8844 5.8910 6.2149 6.4279 6.5508 6.8413 6.9835 7.0631 7.2701 7.2981 7.5291 7.6456 7.7465 7.8417 8.0972 8.2262 8.4010 8.4725 8.5197 8.6303 8.7046 8.9315 9.0281 9.1130 9.3000 9.3857 9.4218 9.5679 9.8184 9.9128 10.0844 10.3266 10.3677 10.5602 10.6685 10.9374 11.0187 11.2515 11.2753 11.4169 11.7070 11.7824 11.8920 12.1770 12.3624 12.4426 12.5117 12.7183 12.8908 13.0977 13.2214 13.3377 13.4335 13.4828 13.6813 13.7590 13.8084 13.9453 14.0357 14.1878 14.3420 14.4216 14.5176 14.6030 14.7853 14.8572 14.9690 15.0494 15.3182 15.4494 15.5048 15.7393 15.9037 16.0667 16.2176 16.3500 16.5351 16.6609 16.7852 16.8672 17.1357 17.2061 17.4700 17.5947 17.8137 17.8361 18.0704 18.1744 18.4516 18.5585 18.9918 19.3881 19.4225 19.5280 19.6758 19.8188 20.1439 20.2624 20.5185 20.6684 20.9160 20.9800 21.1273 21.3408 21.4220 21.5914 21.7947 22.1120 22.1561 22.4248 22.6344 22.8342 23.2117 23.4439 23.5151 23.8876 23.9390 24.0612 24.3923 24.7598 24.8276 25.0047 25.2344 25.5602 25.7042 25.8166 25.9156 26.2802 26.3959 26.5720 26.7859 27.1286 27.2339 27.5475 27.8199 27.8954 27.9941 28.1961 28.2991 28.7117 28.8405 29.0709 29.2473 29.2803 29.4424 29.7063 30.0491 30.1897 30.4097 30.5352 30.7520 30.9323 31.0374 31.2861 31.7551 31.7908 32.0035 32.1802 32.4325 32.6515 32.7927 32.9378 33.2117 33.2865 33.3985 33.8967 33.9193 34.0548 34.2871 34.5329 34.7367 34.8767 34.9537 35.0715 35.3237 35.5880 35.8593 35.9060 36.0973 36.3643 36.5334 36.8709 37.2220 37.2474 37.2624 37.6275 37.9227 38.0896 38.2377 38.5060 38.6110 38.7145 38.8420 38.9360 39.0819 39.5094 39.6965 39.7929 40.3094 40.4044 40.6504 40.7154 40.9477 41.0340 41.1981 41.2984 41.5361 41.5759 41.7614 42.0466 42.1820 42.3482 42.6039 42.6974 42.8233 42.9265 43.0702 43.3351 43.5449 43.6448 43.9239 44.1738 44.3223 44.3534 44.6703 44.8970 44.9879 45.0153 45.0236 45.3199 45.6285 45.7657 45.9411 46.0620 46.3659 46.4648 46.5978 46.8387 46.9588 47.1624 47.2784 47.5481 47.7261 47.7394 47.9639 48.1774 48.3211 48.3452 48.6520 49.1893 49.2880 49.4349 49.9212 50.2501 50.3854 50.5349 50.7364 50.9258 51.1262 51.3894 51.5473 51.7467 51.8310 52.1559 52.2838 52.6297 52.9704 53.0507 53.1005 53.3939 53.7388 54.4162 54.5945 54.8593 55.1900 55.2598 55.8386 56.1232 56.2171 56.3936 56.5241 56.8026 57.0488 57.1770 57.7025 58.1001 58.3356 58.6792 58.8254 59.1488 59.3933 59.6555 59.9161 60.1593 60.5156 60.7193 61.0911 61.3008 61.5273 61.5881 61.6876 61.8328 62.3638 62.4745 62.7461 62.8995 63.0718 63.5373 63.9670 64.3568 64.5590 64.8451 64.9350 65.4332 65.7402 66.2745 66.4062 66.7002 67.0117 67.0601 67.6329 68.0370 68.0652 68.4595 68.8432 69.3086 69.5118 70.0369 70.4569 70.8345 71.2504 71.3138 71.4951 72.6336 72.7691 72.8194 73.1566 73.4975 73.6093 73.8746 74.2717 74.4662 74.5689 74.6962 74.8433 75.5727 75.7755 75.9445 76.2586 76.6800 77.1977 77.6301 77.8003 77.9409 78.0735 78.7185 78.9759 79.2751 79.4190 79.8076 80.0408 80.1689 80.3866 80.5918 80.6985 80.8085 80.9755 81.2708 81.5321 81.7581 81.9508 82.2402 82.3247 82.4370 82.4955 82.5608 83.2020 83.6503 83.7234 83.7869 84.2139 84.2636 84.4530 84.5653 84.8489 85.0378 85.4094 85.4736 85.8149 86.2229 86.3382 86.5509 86.6463 86.7918 86.8880 87.2590 87.4784 87.6190 87.9544 88.0686 88.2754 88.4134 88.6366 88.8861 89.0889 89.2424 89.3525 89.5881 89.9429 90.1371 90.1604 90.2705 90.6266 90.7899 90.9340 91.1850 91.4782 91.7826 91.8853 92.1396 92.4254 92.7419 93.1548 93.2977 93.4009 93.7539 93.9828 94.3755 94.6313 95.0550 95.2040 95.4043 95.8216 96.1629 96.3372 96.7259 97.0007 97.2114 97.2411 97.3700 97.5941 97.8107 97.9602 98.0391 98.5677 98.8505 99.0863 99.3054 99.5494 99.9282 100.0833 100.1690 100.5118 100.9248 101.0756 101.3579 101.6552 101.9139 102.1199 102.4649 102.6506 102.7152 103.1566 103.5757 103.8441 103.9868 104.4675 104.5773 104.9035 105.0857 105.2014 105.7152 106.0128 106.2955 106.4023 106.5534 107.1549 107.4236 107.6473 107.8871 108.2331 108.6278 108.6818 109.1890 109.4870 109.6588 110.2990 110.4253 110.8342 110.9098 111.2442 111.4900 111.6015 111.7416 111.7991 111.9392 112.1529 112.3347 112.7364 112.8785 113.0549 113.4817 113.5764 113.8306 114.0385 114.1777 114.2003 114.4553 114.5087 114.8800 115.0624 115.2877 115.3162 115.9329 116.3001 116.5143 116.5384 117.2389 117.3744 117.5376 117.7293 118.0889 118.4941 118.5284 118.6349 119.0546 119.1708 119.4732 119.6414 119.8882 120.2701 120.3431 120.6309 120.9591 121.2440 121.3396 121.4970 121.7759 122.3426 122.5657 122.8239 123.3094 123.6925 124.0154 125.5167 125.7990 126.2291 126.3746 126.5783 126.8238 127.1215 127.8859 128.1343 128.7769 129.2595 129.4648 129.7331 130.2770 130.6150 131.0579 131.4833 132.3403 132.4675 133.1475 133.2654 133.4191 133.7576 133.9191 134.1376 134.7440 134.8592 135.0630 135.2711 135.7931 136.5100 136.6887 137.4205 137.9129 138.1733 138.3237 139.5723 140.5335 141.2767 141.5606 141.6424 141.7604 142.2691 142.6861 142.7745 143.0823 143.3480 143.4738 143.9764 144.3826 144.7220 144.7670 145.5104 146.1073 146.7321 146.9268 147.2420 147.3627 147.4514 147.8230 148.2205 148.3966 148.5931 148.7157 149.2776 149.4486 149.9052 150.4203 150.6123 150.8631 151.0630 151.3436 151.9826 152.2098 152.6163 152.6231 152.9086 153.4543 153.6651 153.9925 154.5432 154.8713 155.0804 155.6259 155.8615 156.3724 156.8083 157.2588 157.9398 158.3184 158.7460 159.5828 159.9412 161.5467 162.9027 163.3543 163.8622 166.2317 168.3477 169.2727 170.3301 172.4253 174.4586 175.6491 176.0732 177.8608 179.9436 180.9217 183.0566 183.7226 185.5126 185.9535 187.0644 188.8136 189.8309 190.1366 190.2149 190.7746 191.0458 192.5692 195.1903 195.4630 196.2865 197.5621 201.0556 201.4242 214.4056 214.8736 222.0498 223.3954 224.0553 227.7055 229.4539 230.2396 237.3040 249.5502 256.2833 260.9600 295.2176 298.1210 312.7337 457.0264 531.2682 613.3228 623.9397 630.5870 632.5225 633.9122 634.4916 635.7840 640.9916 646.4776 647.2227 650.4447 714.9684 1194.4981 1203.4503 1207.1490</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">-0.027584 -0.058120 -0.183502 0.812988 -0.347271 -0.352068 -0.589481 -0.083769 -0.092901 -0.272733 0.209224 0.041234 0.026876 -0.183730 -0.255005 -0.073975 -0.104572 -0.043152 0.124343 0.124307 0.087006 0.055800 0.072802 0.099208 0.092710 0.108028 0.101478 0.156094 0.101292 0.087044 0.090200 0.128214 0.149015</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 17.0581 16.1835 14.1870 8.3473 8.3521 8.5895 6.0838 6.0929 6.2727 5.7908 5.9588 5.9731 6.1837 6.2550 6.0740 6.1046 6.0432 0.8757 0.8757 0.9130 0.9442 0.9272 0.9008 0.9073 0.8920 0.8985 0.8439 0.8987 0.9130 0.9098 0.8718 0.8510</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 -0.0581 -0.1835 0.8130 -0.3473 -0.3521 -0.5895 -0.0838 -0.0929 -0.2727 0.2092 0.0412 0.0269 -0.1837 -0.2550 -0.0740 -0.1046 -0.0432 0.1243 0.1243 0.0870 0.0558 0.0728 0.0992 0.0927 0.1080 0.1015 0.1561 0.1013 0.0870 0.0902 0.1282 0.1490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2232 1.2539 2.2741 5.4904 2.1244 2.1228 1.9984 3.8507 3.8943 3.9349 3.7934 3.8552 3.9820 3.9478 3.9052 3.9336 3.8402 3.9586 1.0281 1.0042 1.0107 1.0192 1.0049 1.0048 1.0034 0.9903 1.0043 0.9993 1.0100 1.0075 1.0046 1.0115 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2232 1.2539 2.2741 5.4904 2.1244 2.1228 1.9984 3.8507 3.8943 3.9349 3.7934 3.8552 3.9820 3.9478 3.9052 3.9336 3.8402 3.9586 1.0281 1.0042 1.0107 1.0192 1.0049 1.0048 1.0034 0.9903 1.0043 0.9993 1.0100 1.0075 1.0046 1.0115 0.9941</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">1.1758 1.0879 1.1415 0.9198 1.1028 1.2259 1.8739 0.8957 0.8612 0.9568 0.9890 0.9705 0.9326 0.9895 0.9967 0.9881 0.9914 0.9957 1.3414 1.3736 0.9538 0.9775 1.0009 1.4044 1.4013 0.9895 0.9815 0.9868 0.9857 1.3696 0.9611 1.3374 0.9899</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">-0.019339847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083999673863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.04314 66.98869 -1.05445 -1.55350 0.45360 -1.09990 2.56617 -1.78500 0.78117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
