<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">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">Cl Cl S S P 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 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.430888"
                        y3="-1.763777"
                        z3="-1.757209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.42552"
                        y3="0.888881"
                        z3="0.661231"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.87014"
                        y3="-0.550894"
                        z3="-0.955296"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.043553"
                        y3="0.031159"
                        z3="1.899742"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.465054"
                        y3="0.539547"
                        z3="0.095704"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.195697"
                        y3="0.489811"
                        z3="-0.936853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.960145"
                        y3="2.03643"
                        z3="-0.155375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.316115"
                        y3="-2.264216"
                        z3="-0.599553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.020629"
                        y3="-2.880128"
                        z3="0.592798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.505772"
                        y3="-4.287986"
                        z3="0.85115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.10279"
                        y3="0.611445"
                        z3="-0.528722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.766348"
                        y3="2.770727"
                        z3="0.793305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.993156"
                        y3="-0.400337"
                        z3="-0.868117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.558475"
                        y3="1.712641"
                        z3="0.179326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.194318"
                        y3="2.289909"
                        z3="0.833543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.330015"
                        y3="-0.318572"
                        z3="-0.513635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.889457"
                        y3="1.804258"
                        z3="0.549106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.761799"
                        y3="0.785144"
                        z3="0.202176"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.528126"
                        y3="-2.818359"
                        z3="-1.514732"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.2331"
                        y3="-2.267323"
                        z3="-0.473087"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.096971"
                        y3="-2.900754"
                        z3="0.410147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.8582"
                        y3="-2.257098"
                        z3="1.473689"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.012249"
                        y3="-4.736683"
                        z3="1.70561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.435986"
                        y3="-4.283939"
                        z3="1.065897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.668746"
                        y3="-4.938783"
                        z3="-0.009156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.711079"
                        y3="3.802542"
                        z3="0.451893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.300271"
                        y3="2.714145"
                        z3="1.778323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.880447"
                        y3="2.51589"
                        z3="0.434275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.28033"
                        y3="1.286043"
                        z3="1.249079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.649516"
                        y3="2.299693"
                        z3="-0.156741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.769919"
                        y3="2.960997"
                        z3="1.471498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.015095"
                        y3="-1.109295"
                        z3="-0.785799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.234817"
                        y3="2.666197"
                        z3="1.102357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4309,-1.7638,-1.7572;-5.4255,.8889,.6612;2.8701,-.5509,-.9553;1.0436,.0312,1.8997;1.4651,.5395,.0957;.1957,.4898,-.9369;1.9601,2.0364,-.1554;2.3161,-2.2642,-.5996;3.0206,-2.8801,.5928;2.5058,-4.288,.8511;-1.1028,.6114,-.5287;2.7663,2.7707,.7933;-1.9932,-.4003,-.8681;-1.5585,1.7126,.1793;4.1943,2.2899,.8335;-3.33,-.3186,-.5136;-2.8895,1.8043,.5491;-3.7618,.7851,.2022;2.5281,-2.8184,-1.5147;1.2331,-2.2673,-.4731;4.097,-2.9008,.4101;2.8582,-2.2571,1.4737;3.0122,-4.7367,1.7056;1.436,-4.2839,1.0659;2.6687,-4.9388,-.0092;2.7111,3.8025,.4519;2.3003,2.7141,1.7783;-.8804,2.5159,.4343;4.2803,1.286,1.2491;4.6495,2.2997,-.1567;4.7699,2.961,1.4715;-4.0151,-1.1093,-.7858;-3.2348,2.6662,1.1024;</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">1057</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.2000585357 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">8.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.43088768"
                                 y3="-1.76377749"
                                 z3="-1.7572089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.42551962"
                                 y3="0.88888123"
                                 z3="0.66123111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.87013966"
                                 y3="-0.55089366"
                                 z3="-0.95529636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.0435529"
                                 y3="0.03115932"
                                 z3="1.8997419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.4650538"
                                 y3="0.53954746"
                                 z3="0.09570379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.19569686"
                                 y3="0.48981051"
                                 z3="-0.93685328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.9601452"
                                 y3="2.03643016"
                                 z3="-0.15537547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3161146"
                                 y3="-2.26421594"
                                 z3="-0.599553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.02062851"
                                 y3="-2.88012808"
                                 z3="0.59279798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50577179"
                                 y3="-4.28798578"
                                 z3="0.8511496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10278958"
                                 y3="0.61144483"
                                 z3="-0.52872174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.76634765"
                                 y3="2.77072656"
                                 z3="0.79330493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99315562"
                                 y3="-0.40033741"
                                 z3="-0.86811695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55847521"
                                 y3="1.71264116"
                                 z3="0.17932567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.19431765"
                                 y3="2.28990941"
                                 z3="0.83354279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.3300149"
                                 y3="-0.31857238"
                                 z3="-0.51363498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88945732"
                                 y3="1.80425846"
                                 z3="0.54910617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.76179872"
                                 y3="0.78514434"
                                 z3="0.20217622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.5281257"
                                 y3="-2.81835881"
                                 z3="-1.51473231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.2330996"
                                 y3="-2.26732312"
                                 z3="-0.47308707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.0969712"
                                 y3="-2.90075372"
                                 z3="0.41014682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.85819991"
                                 y3="-2.2570985"
                                 z3="1.47368899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01224903"
                                 y3="-4.73668295"
                                 z3="1.7056096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.43598647"
                                 y3="-4.2839391"
                                 z3="1.06589682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.66874573"
                                 y3="-4.93878269"
                                 z3="-0.00915644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.71107859"
                                 y3="3.80254186"
                                 z3="0.45189258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30027054"
                                 y3="2.71414496"
                                 z3="1.7783226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.88044718"
                                 y3="2.51589001"
                                 z3="0.43427512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28032966"
                                 y3="1.28604258"
                                 z3="1.2490787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.64951591"
                                 y3="2.2996928"
                                 z3="-0.15674093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.76991875"
                                 y3="2.96099682"
                                 z3="1.47149777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01509534"
                                 y3="-1.10929461"
                                 z3="-0.78579878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23481676"
                                 y3="2.66619737"
                                 z3="1.10235716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4309,-1.7638,-1.7572;-5.4255,.8889,.6612;2.8701,-.5509,-.9553;1.0436,.0312,1.8997;1.4651,.5395,.0957;.1957,.4898,-.9369;1.9601,2.0364,-.1554;2.3161,-2.2642,-.5996;3.0206,-2.8801,.5928;2.5058,-4.288,.8511;-1.1028,.6114,-.5287;2.7663,2.7707,.7933;-1.9932,-.4003,-.8681;-1.5585,1.7126,.1793;4.1943,2.2899,.8335;-3.33,-.3186,-.5136;-2.8895,1.8043,.5491;-3.7618,.7851,.2022;2.5281,-2.8184,-1.5147;1.2331,-2.2673,-.4731;4.097,-2.9008,.4101;2.8582,-2.2571,1.4737;3.0122,-4.7367,1.7056;1.436,-4.2839,1.0659;2.6687,-4.9388,-.0092;2.7111,3.8025,.4519;2.3003,2.7141,1.7783;-.8804,2.5159,.4343;4.2803,1.286,1.2491;4.6495,2.2997,-.1567;4.7699,2.961,1.4715;-4.0151,-1.1093,-.7858;-3.2348,2.6662,1.1024;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.430888"
                        y3="-1.763777"
                        z3="-1.757209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.42552"
                        y3="0.888881"
                        z3="0.661231"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.87014"
                        y3="-0.550894"
                        z3="-0.955296"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.043553"
                        y3="0.031159"
                        z3="1.899742"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.465054"
                        y3="0.539547"
                        z3="0.095704"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.195697"
                        y3="0.489811"
                        z3="-0.936853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.960145"
                        y3="2.03643"
                        z3="-0.155375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.316115"
                        y3="-2.264216"
                        z3="-0.599553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.020629"
                        y3="-2.880128"
                        z3="0.592798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.505772"
                        y3="-4.287986"
                        z3="0.85115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.10279"
                        y3="0.611445"
                        z3="-0.528722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.766348"
                        y3="2.770727"
                        z3="0.793305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.993156"
                        y3="-0.400337"
                        z3="-0.868117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.558475"
                        y3="1.712641"
                        z3="0.179326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.194318"
                        y3="2.289909"
                        z3="0.833543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.330015"
                        y3="-0.318572"
                        z3="-0.513635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.889457"
                        y3="1.804258"
                        z3="0.549106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.761799"
                        y3="0.785144"
                        z3="0.202176"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.528126"
                        y3="-2.818359"
                        z3="-1.514732"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.2331"
                        y3="-2.267323"
                        z3="-0.473087"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.096971"
                        y3="-2.900754"
                        z3="0.410147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.8582"
                        y3="-2.257098"
                        z3="1.473689"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.012249"
                        y3="-4.736683"
                        z3="1.70561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.435986"
                        y3="-4.283939"
                        z3="1.065897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.668746"
                        y3="-4.938783"
                        z3="-0.009156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.711079"
                        y3="3.802542"
                        z3="0.451893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.300271"
                        y3="2.714145"
                        z3="1.778323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.880447"
                        y3="2.51589"
                        z3="0.434275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.28033"
                        y3="1.286043"
                        z3="1.249079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.649516"
                        y3="2.299693"
                        z3="-0.156741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.769919"
                        y3="2.960997"
                        z3="1.471498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.015095"
                        y3="-1.109295"
                        z3="-0.785799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.234817"
                        y3="2.666197"
                        z3="1.102357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4309,-1.7638,-1.7572;-5.4255,.8889,.6612;2.8701,-.5509,-.9553;1.0436,.0312,1.8997;1.4651,.5395,.0957;.1957,.4898,-.9369;1.9601,2.0364,-.1554;2.3161,-2.2642,-.5996;3.0206,-2.8801,.5928;2.5058,-4.288,.8511;-1.1028,.6114,-.5287;2.7663,2.7707,.7933;-1.9932,-.4003,-.8681;-1.5585,1.7126,.1793;4.1943,2.2899,.8335;-3.33,-.3186,-.5136;-2.8895,1.8043,.5491;-3.7618,.7851,.2022;2.5281,-2.8184,-1.5147;1.2331,-2.2673,-.4731;4.097,-2.9008,.4101;2.8582,-2.2571,1.4737;3.0122,-4.7367,1.7056;1.436,-4.2839,1.0659;2.6687,-4.9388,-.0092;2.7111,3.8025,.4519;2.3003,2.7141,1.7783;-.8804,2.5159,.4343;4.2803,1.286,1.2491;4.6495,2.2997,-.1567;4.7699,2.961,1.4715;-4.0151,-1.1093,-.7858;-3.2348,2.6662,1.1024;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.3497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.8384</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">-2636.99655486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.20005854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4757.19661339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7852.63265211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.43603872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01717053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01109523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01454038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999971743616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999971743616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999943487233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151438033657</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5487 -2765.4107 -2420.7867 -2419.5434 -2103.3406 -524.9610 -524.5411 -282.1069 -281.8266 -281.7292 -281.2288 -280.5337 -280.4312 -280.2800 -280.2635 -279.4481 -279.2640 -279.0946 -260.8165 -260.6828 -219.3336 -218.1281 -199.6562 -199.5178 -199.4169 -199.4040 -199.2825 -199.2747 -184.6066 -163.6414 -163.5530 -163.4218 -162.4357 -162.2834 -162.2737 -134.3564 -134.3255 -134.2858 -33.2038 -31.9893 -28.2016 -27.2688 -25.9963 -25.5566 -24.4917 -23.8512 -23.6827 -23.1935 -22.8562 -21.2625 -20.5779 -20.2999 -19.8117 -18.9668 -18.6419 -17.3876 -16.9516 -16.5175 -16.1955 -15.9266 -15.7248 -15.4450 -15.1594 -14.7968 -14.5671 -14.3189 -14.1852 -13.8302 -13.6753 -13.5648 -13.4355 -13.1107 -12.9683 -12.8103 -12.5189 -12.0982 -11.9618 -11.7541 -11.5989 -11.5156 -11.5071 -11.3637 -11.2175 -11.0065 -9.9903 -9.6629 -9.5354 -9.0875 -8.9137 1.0677 1.0901 1.9263 2.4322 2.6504 3.1348 3.2776 3.5462 3.7470 3.9142 4.0503 4.2537 4.3172 4.5888 4.6934 4.7854 5.1602 5.2811 5.4328 5.5009 5.6256 5.7414 5.7901 5.9060 6.0549 6.1860 6.2742 6.4172 6.4927 6.8218 6.9946 7.2469 7.3589 7.4449 7.6119 7.6716 8.0087 8.1067 8.2269 8.2570 8.3692 8.4702 8.6488 8.8747 8.9090 9.0451 9.1825 9.2610 9.4499 9.4756 9.5971 9.7604 9.8518 10.0238 10.0976 10.2229 10.3683 10.6262 10.9524 11.1225 11.2456 11.2620 11.4227 11.7459 11.8612 12.0279 12.0801 12.2273 12.2437 12.3645 12.6045 12.7668 12.7857 13.1654 13.3573 13.4059 13.4932 13.5305 13.6814 13.7657 13.8297 13.9498 14.0829 14.2190 14.3252 14.4971 14.5543 14.5818 14.6611 14.7521 14.7754 14.9748 15.0252 15.1818 15.2388 15.4460 15.5118 15.6854 15.7844 15.8469 16.0751 16.3777 16.6369 16.8548 16.8911 17.0179 17.2060 17.2842 17.3721 17.8006 17.8581 18.1161 18.1776 18.2767 18.5549 18.6496 18.7312 18.7774 19.2082 19.3214 19.5256 19.6387 19.9882 20.0714 20.3054 20.5352 20.7612 20.8287 20.9854 21.1014 21.4079 21.6393 21.8736 22.0626 22.2846 22.4605 22.6365 22.8071 22.8916 23.0852 23.3613 23.5912 23.7113 23.8563 24.0115 24.2467 24.5133 24.7849 24.8593 25.0935 25.2332 25.5449 25.7599 25.9405 26.0723 26.2671 26.5566 26.7026 27.0406 27.3304 27.4573 27.5325 27.6942 27.9917 28.0651 28.3530 28.5329 28.6641 28.7636 28.8897 29.2575 29.3879 29.6227 29.6578 30.1194 30.3122 30.4331 30.5396 30.7216 30.9122 31.1118 31.3859 31.4967 31.6222 31.8488 32.2114 32.4693 32.5589 32.8897 33.0106 33.4085 33.6292 33.7165 34.1506 34.2025 34.3879 34.4755 34.7099 34.8964 34.9839 35.1719 35.3091 35.6528 35.7358 36.1864 36.3508 36.5399 36.7192 36.8527 37.5382 37.6165 37.6846 37.8781 38.1233 38.1997 38.5396 38.5942 38.8716 39.0342 39.1557 39.4755 39.7139 39.9752 39.9911 40.3889 40.5718 40.8591 41.1281 41.2801 41.3545 41.5148 41.5861 41.6078 41.9483 42.2603 42.3738 42.5748 42.7021 42.8006 42.9962 43.0972 43.1207 43.2267 43.3642 43.6196 43.8398 43.9956 44.2689 44.3691 44.7076 44.8478 44.9097 45.0202 45.2692 45.4531 45.5323 45.7756 45.9095 46.0607 46.3956 46.4260 46.6220 46.9008 47.0322 47.1096 47.3336 47.5158 47.6932 47.9237 48.1568 48.2391 48.5066 48.6372 48.8577 49.1041 49.2060 49.6163 49.8528 50.1475 50.2955 50.6082 51.0067 51.1056 51.2434 51.4758 51.7505 51.7876 51.9866 52.1282 52.2648 52.4975 52.5790 52.9953 53.1531 53.4903 53.6387 53.8352 54.1272 54.5237 54.7037 54.8981 55.0223 55.5132 55.5617 55.8566 56.1791 56.4070 56.6794 56.8559 56.9964 57.2883 57.3839 57.5967 57.7725 58.0997 58.1487 58.3439 58.6906 58.9046 59.0044 59.2932 59.4176 59.4861 59.6915 59.9926 60.0313 60.2236 60.4158 60.8991 61.2067 61.4544 61.8743 62.3497 62.4880 62.7550 62.7773 63.0355 63.3892 63.6119 63.7360 64.1037 64.4139 64.6373 64.9747 65.0637 65.2688 65.3346 65.3791 65.7381 66.0540 66.1008 66.7739 66.8020 67.0961 67.3165 67.9305 68.1863 68.4959 68.7536 69.2393 69.5338 69.8317 70.4728 70.5785 70.8946 71.3362 71.5468 71.7665 72.0489 72.3581 72.4616 73.2660 73.4885 73.7500 74.0362 74.1880 74.3590 74.8115 75.2502 75.3311 76.0378 76.1987 76.4043 76.6831 76.8822 77.0787 77.4337 78.2428 78.5222 78.9022 79.0771 79.2513 79.5130 79.6433 79.7852 79.9167 80.2922 80.5851 80.7259 80.8712 81.0390 81.1818 81.2729 81.3405 81.4794 81.9979 82.2044 82.4898 82.6308 82.9872 83.1139 83.2365 83.4040 83.6147 83.6664 84.0031 84.1676 84.5009 84.6266 85.0052 85.1513 85.3943 85.4711 85.6600 86.0247 86.3833 86.6092 86.6939 86.7412 86.9286 87.1818 87.5599 87.9197 87.9904 88.3823 88.4126 88.5514 88.6396 88.7154 89.0951 89.3600 89.3813 89.5786 89.6618 90.0135 90.0643 90.2175 90.3722 90.5707 90.7399 90.9229 91.4208 91.8113 92.1096 92.1828 92.8186 93.0741 93.2781 93.5009 93.6796 94.2694 94.5244 94.5694 94.8140 94.9973 95.4897 96.0559 96.1986 96.4756 96.7138 96.9319 97.2177 97.3669 97.5933 97.7209 98.0103 98.1507 98.3010 98.6252 98.8373 98.9954 99.1863 99.7381 99.9752 100.2925 100.3713 100.7217 100.9143 101.4720 101.9577 102.1369 102.2370 102.3816 102.7846 103.0655 103.1944 103.5188 103.9694 104.2132 104.7999 104.9130 105.0914 105.4346 105.5706 105.6318 106.2175 106.4337 106.4911 107.0287 107.2823 107.3764 107.4856 107.7494 107.9891 108.2349 108.4771 108.8914 109.1005 109.6301 109.7379 109.8508 109.9719 110.3135 110.4336 110.9997 111.2357 111.4458 111.8753 112.0479 112.2010 112.6334 112.8020 112.8985 113.0040 113.4065 113.6755 113.9296 114.1634 114.3041 114.4018 114.5773 114.8636 115.0599 115.1074 115.6743 116.0853 116.5147 116.5466 116.8478 116.9974 117.2444 117.3720 118.2556 118.5810 118.6633 119.1539 119.1995 119.3149 119.6686 119.8699 120.0139 120.4040 120.6183 120.8007 121.2337 121.2638 121.4994 121.7025 122.4051 122.5705 123.0366 123.0614 123.7190 125.5458 126.1285 126.2782 126.5919 126.7491 127.0391 127.1990 128.0213 128.2805 128.6661 129.4234 129.6926 130.0279 130.2896 130.9816 131.4338 131.9631 132.2449 132.6012 133.1908 133.3683 133.3931 133.8185 134.3477 134.5040 134.6486 134.8410 135.0324 135.2916 135.8811 136.9783 137.3871 137.7306 137.7494 138.1397 138.4907 141.1816 141.2349 141.8092 142.1626 142.5605 142.8052 143.1765 143.5937 143.9159 144.0094 145.0484 145.1436 145.7624 146.4048 147.1903 147.2962 147.6937 147.8222 148.2426 148.4238 148.4582 148.7395 149.0499 149.1130 149.8113 150.0204 150.7344 151.1371 151.8697 151.9064 152.3100 152.7735 152.9331 153.3355 153.6877 153.9850 154.3681 154.4132 154.7491 155.2418 155.7818 156.5957 156.7779 157.0059 157.3531 158.1144 158.2149 158.6252 159.5727 160.2575 160.8733 162.4010 164.0551 165.1646 166.2931 167.9746 168.4668 169.9601 172.9820 174.1039 177.6390 180.5675 182.9021 182.9911 185.0111 185.2903 187.0919 187.8324 187.9111 188.4816 189.1862 189.4115 190.2052 190.5652 191.2076 191.8651 192.8145 194.8659 196.7406 197.1219 200.0609 200.7195 211.0578 218.3329 221.4975 222.4108 222.8276 223.3390 223.3844 223.5940 227.2282 227.7029 228.7829 229.1087 230.2130 247.2228 247.7882 248.4137 256.2353 258.9118 262.0502 294.7845 295.4419 297.3032 298.6248 312.0021 312.9974 430.1829 523.0213 529.9661 609.2853 622.4169 630.2194 631.1985 633.8801 634.6520 636.2356 639.6406 646.0623 646.7061 649.6567 712.2802 714.5254 1203.7143 1206.2288</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">Cl Cl S S P 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">-0.068445 -0.084796 -0.148127 -0.422517 0.630586 -0.344388 -0.357387 -0.062012 -0.103012 -0.265397 0.203583 0.042967 0.022251 -0.151973 -0.250124 -0.106621 -0.139203 0.068352 0.134252 0.080768 0.072200 0.063154 0.093627 0.083030 0.084750 0.112210 0.096771 0.157692 0.078684 0.093924 0.104060 0.131493 0.149651</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">Cl Cl S S P 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">17.0684 17.0848 16.1481 16.4225 14.3694 8.3444 8.3574 6.0620 6.1030 6.2654 5.7964 5.9570 5.9777 6.1520 6.2501 6.1066 6.1392 5.9316 0.8657 0.9192 0.9278 0.9368 0.9064 0.9170 0.9152 0.8878 0.9032 0.8423 0.9213 0.9061 0.8959 0.8685 0.8503</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 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">-0.0684 -0.0848 -0.1481 -0.4225 0.6306 -0.3444 -0.3574 -0.0620 -0.1030 -0.2654 0.2036 0.0430 0.0223 -0.1520 -0.2501 -0.1066 -0.1392 0.0684 0.1343 0.0808 0.0722 0.0632 0.0936 0.0830 0.0848 0.1122 0.0968 0.1577 0.0787 0.0939 0.1041 0.1315 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2436 1.2158 2.3057 2.0147 5.3889 2.1160 2.0958 3.8472 3.9099 3.9504 3.8087 3.8389 3.9743 3.9593 3.9106 4.0229 3.9942 3.8687 1.0059 1.0418 1.0142 1.0281 1.0040 1.0019 1.0014 0.9904 1.0098 0.9975 1.0145 1.0024 1.0108 1.0151 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2436 1.2158 2.3057 2.0147 5.3889 2.1160 2.0958 3.8472 3.9099 3.9504 3.8087 3.8389 3.9743 3.9593 3.9106 4.0229 3.9942 3.8687 1.0059 1.0418 1.0142 1.0281 1.0040 1.0019 1.0014 0.9904 1.0098 0.9975 1.0145 1.0024 1.0108 1.0151 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">1.0776 1.0108 1.1864 0.9175 1.8123 1.0589 1.1699 0.9557 0.8518 0.9543 0.9721 0.9757 0.9417 1.0034 0.9923 0.9942 0.9921 0.9931 1.3471 1.3657 0.9601 0.9751 0.9938 1.4015 1.4338 0.9683 0.9827 0.9873 0.9826 1.3893 0.9642 1.3764 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 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">-0.017864483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014419341186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.68452 -33.62150 1.06303 -5.89123 6.41310 0.52187 8.94430 -8.91253 0.03177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
