<?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="-1.103081"
                        y3="3.007283"
                        z3="-0.6817"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.314955"
                        y3="-0.077993"
                        z3="0.599931"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.120996"
                        y3="-1.670919"
                        z3="-1.096684"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.311887"
                        y3="-0.039413"
                        z3="1.82164"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.599085"
                        y3="0.047512"
                        z3="-0.075635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.296079"
                        y3="0.490737"
                        z3="-0.962056"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.671052"
                        y3="1.103047"
                        z3="-0.596109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.297138"
                        y3="-2.450424"
                        z3="0.081086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.64303"
                        y3="-3.479244"
                        z3="0.983314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.070155"
                        y3="-4.672257"
                        z3="0.237608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.993979"
                        y3="0.320639"
                        z3="-0.559077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.809228"
                        y3="2.411999"
                        z3="0.009982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789994"
                        y3="1.45114"
                        z3="-0.413005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.537055"
                        y3="-0.932901"
                        z3="-0.328817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.178897"
                        y3="2.537673"
                        z3="0.624822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.126048"
                        y3="1.336717"
                        z3="-0.06519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.86763"
                        y3="-1.062622"
                        z3="0.031812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.650065"
                        y3="0.074132"
                        z3="0.158497"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.791029"
                        y3="-1.66523"
                        z3="0.652886"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.058259"
                        y3="-2.907235"
                        z3="-0.553371"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.411932"
                        y3="-3.819887"
                        z3="1.682959"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.870368"
                        y3="-2.997791"
                        z3="1.585634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.265893"
                        y3="-4.380454"
                        z3="-0.440193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.835757"
                        y3="-5.178612"
                        z3="-0.353567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.655484"
                        y3="-5.401775"
                        z3="0.934181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.657527"
                        y3="3.13651"
                        z3="-0.790216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.032803"
                        y3="2.574535"
                        z3="0.760557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.926596"
                        y3="-1.819652"
                        z3="-0.444286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.300204"
                        y3="3.542077"
                        z3="1.03282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.315277"
                        y3="1.826185"
                        z3="1.440712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.966743"
                        y3="2.379293"
                        z3="-0.113097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.740565"
                        y3="2.220777"
                        z3="0.036976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.282855"
                        y3="-2.045159"
                        z3="0.208431"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.1031,3.0073,-.6817;-5.315,-.078,.5999;2.121,-1.6709,-1.0967;1.3119,-.0394,1.8216;1.5991,.0475,-.0756;.2961,.4907,-.9621;2.6711,1.103,-.5961;3.2971,-2.4504,.0811;2.643,-3.4792,.9833;2.0702,-4.6723,.2376;-.994,.3206,-.5591;2.8092,2.412,.01;-1.79,1.4511,-.413;-1.5371,-.9329,-.3288;4.1789,2.5377,.6248;-3.126,1.3367,-.0652;-2.8676,-1.0626,.0318;-3.6501,.0741,.1585;3.791,-1.6652,.6529;4.0583,-2.9072,-.5534;3.4119,-3.8199,1.683;1.8704,-2.9978,1.5856;1.2659,-4.3805,-.4402;2.8358,-5.1786,-.3536;1.6555,-5.4018,.9342;2.6575,3.1365,-.7902;2.0328,2.5745,.7606;-.9266,-1.8197,-.4443;4.3002,3.5421,1.0328;4.3153,1.8262,1.4407;4.9667,2.3793,-.1131;-3.7406,2.2208,.037;-3.2829,-2.0452,.2084;</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">2111.7246620307 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.972e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.410 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="-1.10308104"
                                 y3="3.0072828"
                                 z3="-0.68169961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.31495463"
                                 y3="-0.07799331"
                                 z3="0.59993072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.1209959"
                                 y3="-1.67091931"
                                 z3="-1.09668417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.31188725"
                                 y3="-0.03941265"
                                 z3="1.82164028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.59908466"
                                 y3="0.04751163"
                                 z3="-0.07563498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29607941"
                                 y3="0.49073706"
                                 z3="-0.9620559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67105243"
                                 y3="1.10304669"
                                 z3="-0.59610867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29713779"
                                 y3="-2.45042447"
                                 z3="0.08108551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64302973"
                                 y3="-3.47924377"
                                 z3="0.98331444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.07015539"
                                 y3="-4.67225658"
                                 z3="0.23760836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99397892"
                                 y3="0.32063899"
                                 z3="-0.55907725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.80922801"
                                 y3="2.41199854"
                                 z3="0.00998244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78999378"
                                 y3="1.45113981"
                                 z3="-0.4130054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.53705498"
                                 y3="-0.9329013"
                                 z3="-0.32881679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.17889713"
                                 y3="2.53767281"
                                 z3="0.62482182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12604772"
                                 y3="1.33671664"
                                 z3="-0.06519021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86762991"
                                 y3="-1.06262168"
                                 z3="0.03181209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65006475"
                                 y3="0.07413208"
                                 z3="0.15849749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.79102868"
                                 y3="-1.66522983"
                                 z3="0.65288556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.05825918"
                                 y3="-2.90723528"
                                 z3="-0.55337067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.4119322"
                                 y3="-3.81988699"
                                 z3="1.68295908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.87036821"
                                 y3="-2.99779076"
                                 z3="1.58563364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.2658934"
                                 y3="-4.38045377"
                                 z3="-0.44019292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83575675"
                                 y3="-5.17861152"
                                 z3="-0.35356727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.65548412"
                                 y3="-5.40177524"
                                 z3="0.93418107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6575267"
                                 y3="3.13650984"
                                 z3="-0.79021589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.03280316"
                                 y3="2.57453522"
                                 z3="0.76055725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.92659565"
                                 y3="-1.81965171"
                                 z3="-0.44428593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.30020428"
                                 y3="3.54207701"
                                 z3="1.0328204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.31527747"
                                 y3="1.82618538"
                                 z3="1.44071242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.96674347"
                                 y3="2.37929294"
                                 z3="-0.11309746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74056506"
                                 y3="2.22077723"
                                 z3="0.03697621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28285466"
                                 y3="-2.04515891"
                                 z3="0.20843091">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" 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 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 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.1031,3.0073,-.6817;-5.315,-.078,.5999;2.121,-1.6709,-1.0967;1.3119,-.0394,1.8216;1.5991,.0475,-.0756;.2961,.4907,-.9621;2.6711,1.103,-.5961;3.2971,-2.4504,.0811;2.643,-3.4792,.9833;2.0702,-4.6723,.2376;-.994,.3206,-.5591;2.8092,2.412,.01;-1.79,1.4511,-.413;-1.5371,-.9329,-.3288;4.1789,2.5377,.6248;-3.126,1.3367,-.0652;-2.8676,-1.0626,.0318;-3.6501,.0741,.1585;3.791,-1.6652,.6529;4.0583,-2.9072,-.5534;3.4119,-3.8199,1.683;1.8704,-2.9978,1.5856;1.2659,-4.3805,-.4402;2.8358,-5.1786,-.3536;1.6555,-5.4018,.9342;2.6575,3.1365,-.7902;2.0328,2.5745,.7606;-.9266,-1.8197,-.4443;4.3002,3.5421,1.0328;4.3153,1.8262,1.4407;4.9667,2.3793,-.1131;-3.7406,2.2208,.037;-3.2829,-2.0452,.2084;</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="Cl"
                        id="a1"
                        x3="-1.103081"
                        y3="3.007283"
                        z3="-0.6817"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.314955"
                        y3="-0.077993"
                        z3="0.599931"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.120996"
                        y3="-1.670919"
                        z3="-1.096684"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.311887"
                        y3="-0.039413"
                        z3="1.82164"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.599085"
                        y3="0.047512"
                        z3="-0.075635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.296079"
                        y3="0.490737"
                        z3="-0.962056"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.671052"
                        y3="1.103047"
                        z3="-0.596109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.297138"
                        y3="-2.450424"
                        z3="0.081086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.64303"
                        y3="-3.479244"
                        z3="0.983314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.070155"
                        y3="-4.672257"
                        z3="0.237608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.993979"
                        y3="0.320639"
                        z3="-0.559077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.809228"
                        y3="2.411999"
                        z3="0.009982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789994"
                        y3="1.45114"
                        z3="-0.413005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.537055"
                        y3="-0.932901"
                        z3="-0.328817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.178897"
                        y3="2.537673"
                        z3="0.624822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.126048"
                        y3="1.336717"
                        z3="-0.06519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.86763"
                        y3="-1.062622"
                        z3="0.031812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.650065"
                        y3="0.074132"
                        z3="0.158497"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.791029"
                        y3="-1.66523"
                        z3="0.652886"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.058259"
                        y3="-2.907235"
                        z3="-0.553371"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.411932"
                        y3="-3.819887"
                        z3="1.682959"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.870368"
                        y3="-2.997791"
                        z3="1.585634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.265893"
                        y3="-4.380454"
                        z3="-0.440193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.835757"
                        y3="-5.178612"
                        z3="-0.353567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.655484"
                        y3="-5.401775"
                        z3="0.934181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.657527"
                        y3="3.13651"
                        z3="-0.790216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.032803"
                        y3="2.574535"
                        z3="0.760557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.926596"
                        y3="-1.819652"
                        z3="-0.444286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.300204"
                        y3="3.542077"
                        z3="1.03282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.315277"
                        y3="1.826185"
                        z3="1.440712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.966743"
                        y3="2.379293"
                        z3="-0.113097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.740565"
                        y3="2.220777"
                        z3="0.036976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.282855"
                        y3="-2.045159"
                        z3="0.208431"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.1031,3.0073,-.6817;-5.315,-.078,.5999;2.121,-1.6709,-1.0967;1.3119,-.0394,1.8216;1.5991,.0475,-.0756;.2961,.4907,-.9621;2.6711,1.103,-.5961;3.2971,-2.4504,.0811;2.643,-3.4792,.9833;2.0702,-4.6723,.2376;-.994,.3206,-.5591;2.8092,2.412,.01;-1.79,1.4511,-.413;-1.5371,-.9329,-.3288;4.1789,2.5377,.6248;-3.126,1.3367,-.0652;-2.8676,-1.0626,.0318;-3.6501,.0741,.1585;3.791,-1.6652,.6529;4.0583,-2.9072,-.5534;3.4119,-3.8199,1.683;1.8704,-2.9978,1.5856;1.2659,-4.3805,-.4402;2.8358,-5.1786,-.3536;1.6555,-5.4018,.9342;2.6575,3.1365,-.7902;2.0328,2.5745,.7606;-.9266,-1.8197,-.4443;4.3002,3.5421,1.0328;4.3153,1.8262,1.4407;4.9667,2.3793,-.1131;-3.7406,2.2208,.037;-3.2829,-2.0452,.2084;</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="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 1.6280 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">1868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.2980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.7983</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">-2637.01052170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2111.72466203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.73518373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7835.59361975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.85843601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01470974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01630129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00577959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000007070928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000007070928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000014141855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.148124908474</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">-2765.5302 -2765.4074 -2420.8041 -2419.5404 -2103.3238 -524.9658 -524.4919 -282.1171 -281.8273 -281.7408 -281.2229 -280.6012 -280.4475 -280.2995 -280.2830 -279.5185 -279.2812 -279.1207 -260.7973 -260.6792 -219.3538 -218.1242 -199.6381 -199.5145 -199.3977 -199.3839 -199.2787 -199.2711 -184.5923 -163.6612 -163.5727 -163.4418 -162.4327 -162.2782 -162.2702 -134.3441 -134.3063 -134.2737 -33.2326 -31.9697 -28.1976 -27.2603 -25.9807 -25.6214 -24.5296 -23.8572 -23.6021 -23.2220 -22.8052 -21.3467 -20.5497 -20.3788 -19.8916 -18.9450 -18.6128 -17.4917 -16.9592 -16.5350 -16.1433 -15.8913 -15.6925 -15.3103 -15.2068 -14.8554 -14.7910 -14.4908 -14.1639 -13.9546 -13.6603 -13.5122 -13.2374 -13.0628 -12.9284 -12.7953 -12.3695 -12.2414 -11.9407 -11.8322 -11.6525 -11.5557 -11.4901 -11.3134 -11.2460 -11.1335 -9.9756 -9.6546 -9.4439 -9.1313 -8.9617 1.0538 1.2097 1.7234 2.3930 2.7744 3.0178 3.2073 3.6278 3.7496 3.7979 3.9173 4.2961 4.4771 4.5349 4.7150 4.7650 4.9798 5.0860 5.2446 5.4436 5.5976 5.6914 5.7776 5.8013 5.9434 6.1383 6.3165 6.6508 6.8107 6.8717 7.1263 7.2297 7.3959 7.4247 7.6584 7.6979 7.8202 7.9189 8.1666 8.2447 8.3740 8.4737 8.5802 8.5984 8.7432 9.0071 9.1562 9.3121 9.4055 9.4491 9.6035 9.7286 9.7874 9.9168 10.0674 10.2937 10.4816 10.6722 10.8898 10.9972 11.2242 11.3729 11.4848 11.6437 11.8787 11.9421 12.0445 12.1749 12.3654 12.4770 12.6314 12.6694 12.7587 12.9001 13.0476 13.1404 13.2940 13.4404 13.5001 13.6028 13.8676 13.9282 14.0995 14.1239 14.2921 14.3622 14.4930 14.5876 14.6288 14.6988 14.8684 15.0002 15.0959 15.1486 15.2595 15.3924 15.5255 15.7632 15.8082 15.9471 16.1486 16.3567 16.4372 16.5697 16.8408 17.0284 17.1832 17.2555 17.4215 17.4732 17.7226 17.9627 18.1135 18.2442 18.3901 18.5135 18.7911 18.9101 19.0543 19.3814 19.4392 19.5794 19.7029 19.8006 20.1560 20.3767 20.5927 20.6667 21.0139 21.2644 21.3093 21.6789 21.8504 21.9019 22.2296 22.2701 22.4849 22.6840 22.7951 23.1034 23.2420 23.4761 23.6032 23.9349 24.0392 24.3169 24.4424 24.6018 24.7677 25.1336 25.3978 25.5309 25.8244 26.1140 26.1700 26.5012 26.7994 26.9204 26.9309 27.2677 27.4438 27.6313 27.8213 27.9421 28.1015 28.1955 28.2731 28.6775 28.7319 28.8374 29.0797 29.1787 29.4370 29.6801 30.0658 30.2928 30.3438 30.4447 30.7767 30.9328 31.0032 31.1593 31.3460 31.4717 31.8342 32.0170 32.4033 32.4872 32.6494 32.9025 33.0442 33.2499 33.6245 33.8510 34.0126 34.1511 34.3940 34.5376 34.6617 34.7689 35.0595 35.1732 35.4199 35.6574 36.1516 36.2859 36.4008 36.6270 36.9763 37.0292 37.1823 37.6018 37.8611 38.1235 38.3815 38.4952 38.6707 38.8335 39.1152 39.1703 39.5525 39.8349 39.8816 40.0824 40.5394 40.7056 40.8953 41.1605 41.2326 41.3162 41.4291 41.5717 41.7383 41.7687 42.1712 42.3393 42.4660 42.5076 42.7048 42.9192 42.9642 43.0912 43.2736 43.5165 43.5571 43.8631 43.9455 44.1881 44.3038 44.5735 44.8096 44.9264 45.1837 45.3161 45.4323 45.5264 45.6894 45.9116 46.1258 46.2930 46.3613 46.5370 46.7339 46.8329 47.0605 47.3752 47.5367 47.6587 47.7000 48.0427 48.2009 48.3557 48.6287 48.6860 49.3118 49.4617 49.7233 49.9733 50.1377 50.2888 50.5008 50.7277 51.0973 51.2362 51.3344 51.4392 51.6554 51.9707 52.0530 52.1696 52.4132 52.6208 52.8357 53.1789 53.2229 53.6293 53.9573 54.1102 54.3474 54.6675 54.7489 54.8198 55.2203 55.2374 55.3710 56.3437 56.3902 56.7624 56.8584 57.1657 57.3857 57.5864 57.7223 57.8157 58.2303 58.3718 58.5664 58.7365 59.2410 59.3980 59.5272 59.6071 59.8179 59.9555 60.0353 60.1574 60.4861 60.7362 60.8350 61.0603 61.3660 61.5468 62.1825 62.2950 62.7721 62.9223 63.0229 63.3736 63.4543 63.5363 64.2045 64.5722 64.9458 65.0351 65.1984 65.3420 65.5124 65.6043 65.7689 65.9809 66.3931 66.4247 66.8184 67.1414 67.3135 67.7338 68.0146 68.3543 68.7933 69.0176 69.2326 69.6308 70.4112 70.5443 70.6086 71.0674 71.4406 71.7596 71.8901 72.1421 72.3698 72.8389 72.9986 73.3079 73.5823 73.8602 74.1693 74.6507 74.8987 75.2381 75.4518 75.9333 76.3109 76.4722 76.8724 77.5121 77.8293 77.9889 78.1753 78.7639 78.8830 79.0935 79.2201 79.5172 79.5693 79.8905 79.9207 80.5786 80.6948 81.0167 81.0936 81.2467 81.3528 81.3846 81.8805 82.0682 82.1901 82.6506 82.7647 83.0326 83.2132 83.3515 83.4458 83.5140 84.0388 84.1329 84.3540 84.5617 84.7562 84.9278 85.2056 85.4485 85.7335 85.8557 86.1264 86.4013 86.5072 86.5823 86.7506 86.8225 86.9442 87.2281 87.6141 87.9581 88.1772 88.2751 88.3685 88.6098 88.7284 88.8248 89.1698 89.3204 89.5601 89.6138 89.8799 89.9942 90.0566 90.2258 90.3874 90.7063 90.9077 91.9245 91.9758 92.5825 92.8351 92.9556 93.2372 93.3037 93.4618 93.6868 94.2313 94.3705 94.4837 94.5498 95.2519 95.5051 95.7344 96.0848 96.2655 96.4756 96.7384 97.2508 97.4857 97.5990 97.8302 98.0246 98.2478 98.3825 98.6619 98.8422 98.9696 99.1578 99.5872 99.9550 100.2730 100.8313 100.9491 101.0672 101.1026 101.6509 101.7248 102.1336 102.2371 102.4116 102.6778 102.8565 103.1762 103.4509 103.7459 103.9979 104.3127 104.9338 105.0616 105.2082 105.3279 105.5050 106.0761 106.2066 107.0132 107.0506 107.4848 107.6176 107.6433 107.8006 107.9659 108.0076 108.5851 109.2610 109.6614 109.7201 110.0334 110.1251 110.4206 110.8216 110.9200 111.1463 111.3513 111.6005 112.1457 112.5260 112.6625 112.7029 112.8688 113.1014 113.2757 113.7860 113.9679 114.1654 114.1881 114.3394 114.4488 114.7753 114.9112 115.1522 115.2929 116.2170 116.3965 116.5949 116.6638 117.0882 117.2506 117.4754 118.1801 118.2260 118.7362 119.1217 119.3131 119.4991 119.5879 119.9127 120.0986 120.4066 120.5250 121.1237 121.1490 121.2556 121.4941 121.6625 122.3248 122.5319 122.8001 122.9643 123.7703 125.5154 125.5713 126.0052 126.1793 126.6544 126.8738 127.2482 128.2285 128.5116 128.5210 129.1917 129.3325 129.6503 130.1796 130.2969 131.3590 132.0807 132.2004 132.4948 132.9563 133.1225 133.1915 133.3984 133.6138 134.3939 134.5862 134.9301 134.9524 135.2459 136.1677 136.6631 137.2379 137.7568 138.0802 138.4254 138.4691 141.0174 141.4009 141.5819 142.0344 142.5555 143.0582 143.1326 143.3530 143.3932 144.3766 144.6971 144.7415 145.9062 146.6813 147.1723 147.3525 147.5467 147.7475 148.1405 148.2046 148.3210 148.6622 148.8885 149.1365 149.9348 150.4795 150.5401 150.8719 151.3084 151.6161 151.6469 152.1062 152.2563 153.3143 153.4141 153.5787 154.3719 154.4998 154.6538 155.0288 155.8702 156.4558 156.7513 157.3323 157.5249 157.9221 158.0892 158.3776 159.0593 159.5921 160.8074 162.1475 163.4004 165.9560 166.6030 168.2103 169.2811 170.3249 170.8387 174.7631 177.9179 180.8233 181.0979 183.9551 184.8383 185.9914 187.2096 187.5907 187.9438 188.5307 189.2706 189.5215 190.0451 190.5546 191.5182 192.0384 192.9869 195.0932 196.0334 197.8835 199.0522 200.6134 211.3598 218.1762 221.4960 221.9351 222.8089 223.3462 223.4418 223.6674 227.2520 227.7782 228.8248 229.1277 230.2480 247.2307 247.7975 248.6349 256.0200 258.6671 261.7317 294.7817 295.1810 297.3024 298.5557 311.9973 312.9727 430.3334 522.9928 530.0435 609.2736 622.3545 630.1773 631.4130 634.0471 634.5397 636.4791 640.0197 646.1879 646.3176 649.6302 712.2294 714.5702 1203.0225 1207.1829</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">-0.064507 -0.083238 -0.152088 -0.419648 0.628592 -0.348797 -0.336579 -0.097575 -0.100611 -0.252663 0.204665 0.046290 0.028481 -0.129277 -0.234634 -0.109921 -0.155024 0.073986 0.118581 0.128010 0.077013 0.064214 0.072859 0.085597 0.092012 0.108341 0.078802 0.137987 0.093336 0.079284 0.090704 0.129569 0.146241</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">17.0645 17.0832 16.1521 16.4196 14.3714 8.3488 8.3366 6.0976 6.1006 6.2527 5.7953 5.9537 5.9715 6.1293 6.2346 6.1099 6.1550 5.9260 0.8814 0.8720 0.9230 0.9358 0.9271 0.9144 0.9080 0.8917 0.9212 0.8620 0.9067 0.9207 0.9093 0.8704 0.8538</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">-0.0645 -0.0832 -0.1521 -0.4196 0.6286 -0.3488 -0.3366 -0.0976 -0.1006 -0.2527 0.2047 0.0463 0.0285 -0.1293 -0.2346 -0.1099 -0.1550 0.0740 0.1186 0.1280 0.0770 0.0642 0.0729 0.0856 0.0920 0.1083 0.0788 0.1380 0.0933 0.0793 0.0907 0.1296 0.1462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2461 1.2173 2.2921 2.0113 5.3926 2.1159 2.1107 3.8574 3.9019 3.9307 3.7861 3.8385 3.9840 3.9724 3.9541 4.0219 4.0415 3.8682 1.0251 1.0074 1.0090 1.0275 1.0109 1.0010 1.0047 0.9962 1.0182 1.0059 1.0081 1.0118 1.0037 1.0161 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2461 1.2173 2.2921 2.0113 5.3926 2.1159 2.1107 3.8574 3.9019 3.9307 3.7861 3.8385 3.9840 3.9724 3.9541 4.0219 4.0415 3.8682 1.0251 1.0074 1.0090 1.0275 1.0109 1.0010 1.0047 0.9962 1.0182 1.0059 1.0081 1.0118 1.0037 1.0161 1.0030</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">1.0925 1.0098 1.1728 0.9101 1.7959 1.0464 1.2205 0.9449 0.8373 0.9502 0.9790 0.9759 0.9471 0.9892 0.9958 0.9866 0.9938 0.9940 1.3466 1.3648 0.9827 0.9758 0.9759 1.3988 1.4549 0.9650 0.9864 0.9815 0.9911 1.3881 0.9642 1.3814 0.9761</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">-0.017563247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028084948598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.88718 -32.67859 1.20859 -17.77242 17.22447 -0.54795 5.18559 -5.30824 -0.12265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
