<?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="-0.90952"
                        y3="2.635595"
                        z3="-0.314721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.406367"
                        y3="-0.247954"
                        z3="0.208647"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.887632"
                        y3="-1.30561"
                        z3="-0.458612"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.020458"
                        y3="0.283052"
                        z3="1.909847"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.543457"
                        y3="0.185898"
                        z3="0.065865"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.313643"
                        y3="0.016187"
                        z3="-0.998546"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.212632"
                        y3="1.453829"
                        z3="-0.629908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.595892"
                        y3="-2.574965"
                        z3="0.824691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.29864"
                        y3="-3.34861"
                        z3="0.687194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146464"
                        y3="-4.088863"
                        z3="-0.629567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.003288"
                        y3="-0.040233"
                        z3="-0.652624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.309038"
                        y3="2.173602"
                        z3="-0.03515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.712494"
                        y3="1.113605"
                        z3="-0.33394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662286"
                        y3="-1.25783"
                        z3="-0.689028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.308406"
                        y3="3.572016"
                        z3="-0.597309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.069649"
                        y3="1.055573"
                        z3="-0.062835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.019101"
                        y3="-1.331446"
                        z3="-0.424702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709797"
                        y3="-0.171848"
                        z3="-0.112152"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.669831"
                        y3="-2.087071"
                        z3="1.796733"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.458183"
                        y3="-3.237831"
                        z3="0.726633"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.277527"
                        y3="-4.064403"
                        z3="1.5140"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.451618"
                        y3="-2.678571"
                        z3="0.851046"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.967053"
                        y3="-4.792031"
                        z3="-0.786075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.217703"
                        y3="-4.660275"
                        z3="-0.647187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.129125"
                        y3="-3.406866"
                        z3="-1.480839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195677"
                        y3="2.193032"
                        z3="1.05135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.240482"
                        y3="1.653844"
                        z3="-0.268544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.110152"
                        y3="-2.15253"
                        z3="-0.94624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.14452"
                        y3="4.12918"
                        z3="-0.174274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.422693"
                        y3="3.569665"
                        z3="-1.681572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.389977"
                        y3="4.102096"
                        z3="-0.343886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.614307"
                        y3="1.957736"
                        z3="0.179998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.526701"
                        y3="-2.28518"
                        z3="-0.464069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-.9095,2.6356,-.3147;-5.4064,-.248,.2086;2.8876,-1.3056,-.4586;1.0205,.2831,1.9098;1.5435,.1859,.0659;.3136,.0162,-.9985;2.2126,1.4538,-.6299;2.5959,-2.575,.8247;1.2986,-3.3486,.6872;1.1465,-4.0889,-.6296;-1.0033,-.0402,-.6526;3.309,2.1736,-.0352;-1.7125,1.1136,-.3339;-1.6623,-1.2578,-.689;3.3084,3.572,-.5973;-3.0696,1.0556,-.0628;-3.0191,-1.3314,-.4247;-3.7098,-.1718,-.1122;2.6698,-2.0871,1.7967;3.4582,-3.2378,.7266;1.2775,-4.0644,1.514;.4516,-2.6786,.851;1.9671,-4.792,-.7861;.2177,-4.6603,-.6472;1.1291,-3.4069,-1.4808;3.1957,2.193,1.0514;4.2405,1.6538,-.2685;-1.1102,-2.1525,-.9462;4.1445,4.1292,-.1743;3.4227,3.5697,-1.6816;2.39,4.1021,-.3439;-3.6143,1.9577,.18;-3.5267,-2.2852,-.4641;</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">2148.8824206582 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">7.656e-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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-0.90951952"
                                 y3="2.63559462"
                                 z3="-0.31472086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.40636715"
                                 y3="-0.24795389"
                                 z3="0.20864695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.8876317"
                                 y3="-1.30560986"
                                 z3="-0.45861166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.02045819"
                                 y3="0.28305151"
                                 z3="1.90984715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.54345708"
                                 y3="0.18589837"
                                 z3="0.06586494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31364305"
                                 y3="0.01618657"
                                 z3="-0.99854648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.21263205"
                                 y3="1.45382871"
                                 z3="-0.62990846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59589189"
                                 y3="-2.57496541"
                                 z3="0.82469136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.29863972"
                                 y3="-3.34860994"
                                 z3="0.68719442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14646438"
                                 y3="-4.08886311"
                                 z3="-0.62956677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00328801"
                                 y3="-0.04023255"
                                 z3="-0.65262366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.30903825"
                                 y3="2.17360191"
                                 z3="-0.03514975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71249439"
                                 y3="1.11360536"
                                 z3="-0.33393989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66228624"
                                 y3="-1.25782951"
                                 z3="-0.68902819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.30840632"
                                 y3="3.57201557"
                                 z3="-0.59730916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.06964932"
                                 y3="1.05557332"
                                 z3="-0.06283516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01910121"
                                 y3="-1.33144648"
                                 z3="-0.42470177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70979667"
                                 y3="-0.17184782"
                                 z3="-0.11215189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.66983097"
                                 y3="-2.08707146"
                                 z3="1.79673276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.45818282"
                                 y3="-3.23783056"
                                 z3="0.72663265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.27752675"
                                 y3="-4.06440316"
                                 z3="1.5140005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.45161792"
                                 y3="-2.67857103"
                                 z3="0.85104576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.96705324"
                                 y3="-4.79203141"
                                 z3="-0.78607547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.21770335"
                                 y3="-4.66027488"
                                 z3="-0.64718707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.12912546"
                                 y3="-3.40686578"
                                 z3="-1.48083889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19567748"
                                 y3="2.1930317"
                                 z3="1.05135026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24048249"
                                 y3="1.65384416"
                                 z3="-0.26854365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.11015176"
                                 y3="-2.15252981"
                                 z3="-0.94623979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.14451974"
                                 y3="4.12918029"
                                 z3="-0.17427378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42269332"
                                 y3="3.56966543"
                                 z3="-1.68157207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38997744"
                                 y3="4.10209591"
                                 z3="-0.34388646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.61430672"
                                 y3="1.95773643"
                                 z3="0.17999796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52670123"
                                 y3="-2.28518019"
                                 z3="-0.46406949">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-.9095,2.6356,-.3147;-5.4064,-.248,.2086;2.8876,-1.3056,-.4586;1.0205,.2831,1.9098;1.5435,.1859,.0659;.3136,.0162,-.9985;2.2126,1.4538,-.6299;2.5959,-2.575,.8247;1.2986,-3.3486,.6872;1.1465,-4.0889,-.6296;-1.0033,-.0402,-.6526;3.309,2.1736,-.0351;-1.7125,1.1136,-.3339;-1.6623,-1.2578,-.689;3.3084,3.572,-.5973;-3.0696,1.0556,-.0628;-3.0191,-1.3314,-.4247;-3.7098,-.1718,-.1122;2.6698,-2.0871,1.7967;3.4582,-3.2378,.7266;1.2775,-4.0644,1.514;.4516,-2.6786,.851;1.9671,-4.792,-.7861;.2177,-4.6603,-.6472;1.1291,-3.4069,-1.4808;3.1957,2.193,1.0514;4.2405,1.6538,-.2685;-1.1102,-2.1525,-.9462;4.1445,4.1292,-.1743;3.4227,3.5697,-1.6816;2.39,4.1021,-.3439;-3.6143,1.9577,.18;-3.5267,-2.2852,-.4641;</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="-0.90952"
                        y3="2.635595"
                        z3="-0.314721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.406367"
                        y3="-0.247954"
                        z3="0.208647"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.887632"
                        y3="-1.30561"
                        z3="-0.458612"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.020458"
                        y3="0.283052"
                        z3="1.909847"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.543457"
                        y3="0.185898"
                        z3="0.065865"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.313643"
                        y3="0.016187"
                        z3="-0.998546"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.212632"
                        y3="1.453829"
                        z3="-0.629908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.595892"
                        y3="-2.574965"
                        z3="0.824691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.29864"
                        y3="-3.34861"
                        z3="0.687194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146464"
                        y3="-4.088863"
                        z3="-0.629567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.003288"
                        y3="-0.040233"
                        z3="-0.652624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.309038"
                        y3="2.173602"
                        z3="-0.03515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.712494"
                        y3="1.113605"
                        z3="-0.33394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662286"
                        y3="-1.25783"
                        z3="-0.689028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.308406"
                        y3="3.572016"
                        z3="-0.597309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.069649"
                        y3="1.055573"
                        z3="-0.062835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.019101"
                        y3="-1.331446"
                        z3="-0.424702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709797"
                        y3="-0.171848"
                        z3="-0.112152"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.669831"
                        y3="-2.087071"
                        z3="1.796733"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.458183"
                        y3="-3.237831"
                        z3="0.726633"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.277527"
                        y3="-4.064403"
                        z3="1.5140"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.451618"
                        y3="-2.678571"
                        z3="0.851046"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.967053"
                        y3="-4.792031"
                        z3="-0.786075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.217703"
                        y3="-4.660275"
                        z3="-0.647187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.129125"
                        y3="-3.406866"
                        z3="-1.480839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195677"
                        y3="2.193032"
                        z3="1.05135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.240482"
                        y3="1.653844"
                        z3="-0.268544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.110152"
                        y3="-2.15253"
                        z3="-0.94624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.14452"
                        y3="4.12918"
                        z3="-0.174274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.422693"
                        y3="3.569665"
                        z3="-1.681572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.389977"
                        y3="4.102096"
                        z3="-0.343886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.614307"
                        y3="1.957736"
                        z3="0.179998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.526701"
                        y3="-2.28518"
                        z3="-0.464069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-.9095,2.6356,-.3147;-5.4064,-.248,.2086;2.8876,-1.3056,-.4586;1.0205,.2831,1.9098;1.5435,.1859,.0659;.3136,.0162,-.9985;2.2126,1.4538,-.6299;2.5959,-2.575,.8247;1.2986,-3.3486,.6872;1.1465,-4.0889,-.6296;-1.0033,-.0402,-.6526;3.309,2.1736,-.0352;-1.7125,1.1136,-.3339;-1.6623,-1.2578,-.689;3.3084,3.572,-.5973;-3.0696,1.0556,-.0628;-3.0191,-1.3314,-.4247;-3.7098,-.1718,-.1122;2.6698,-2.0871,1.7967;3.4582,-3.2378,.7266;1.2775,-4.0644,1.514;.4516,-2.6786,.851;1.9671,-4.792,-.7861;.2177,-4.6603,-.6472;1.1291,-3.4069,-1.4808;3.1957,2.193,1.0514;4.2405,1.6538,-.2685;-1.1102,-2.1525,-.9462;4.1445,4.1292,-.1743;3.4227,3.5697,-1.6816;2.39,4.1021,-.3439;-3.6143,1.9577,.18;-3.5267,-2.2852,-.4641;</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">1869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.3879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.4355</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01029416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.88242066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.89271482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7910.06819382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.17547900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01595194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02931231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01901815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000037876097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000037876097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000075752194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154111502331</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">-2765.4867 -2765.4078 -2420.7343 -2419.5418 -2103.3000 -524.8884 -524.4602 -282.0889 -281.8265 -281.7395 -281.2402 -280.5336 -280.4293 -280.2793 -280.2474 -279.5437 -279.2932 -279.1230 -260.7571 -260.6800 -219.2823 -218.1256 -199.5975 -199.5152 -199.3554 -199.3447 -199.2795 -199.2719 -184.5661 -163.5896 -163.4987 -163.3744 -162.4319 -162.2828 -162.2706 -134.3136 -134.2841 -134.2483 -33.1928 -31.9647 -28.1858 -27.2469 -25.9966 -25.5778 -24.5513 -23.8331 -23.5873 -23.1999 -22.7744 -21.2924 -20.6151 -20.3706 -19.7672 -18.9953 -18.4880 -17.6141 -16.9244 -16.5316 -16.1673 -15.8950 -15.6002 -15.3280 -15.2024 -14.9312 -14.7792 -14.3714 -14.2546 -13.7847 -13.5872 -13.4512 -13.3081 -13.0730 -12.8482 -12.7663 -12.4311 -12.2473 -12.0397 -11.9811 -11.6422 -11.5633 -11.4641 -11.3326 -11.1011 -10.7920 -9.9105 -9.6029 -9.4178 -9.2059 -8.9845 1.0609 1.1331 1.9492 2.3699 2.5776 3.0962 3.3059 3.5800 3.6923 3.8949 4.2346 4.3291 4.4064 4.6404 4.6696 4.9561 5.2000 5.2286 5.3997 5.4906 5.5751 5.8069 5.8573 5.9513 6.0076 6.0909 6.1692 6.3957 6.6297 6.6986 6.9438 7.2675 7.3242 7.5729 7.6683 7.8655 8.0012 8.0529 8.1444 8.2857 8.4019 8.4823 8.5341 8.6534 8.8062 9.0294 9.1336 9.3076 9.5101 9.5207 9.6793 9.8049 10.0560 10.1040 10.3994 10.5040 10.6604 10.9435 11.1278 11.1957 11.3756 11.4327 11.5397 11.6409 11.8150 11.9784 12.1316 12.3023 12.4150 12.6883 12.7202 12.7640 12.8854 12.9716 13.1669 13.2730 13.2864 13.5222 13.6661 13.7012 13.9938 14.0608 14.1182 14.2386 14.3209 14.3764 14.4814 14.5860 14.6751 14.6966 14.7449 14.9017 15.0956 15.2826 15.4152 15.4884 15.6738 15.7227 16.0292 16.1692 16.3211 16.5232 16.6000 16.7508 17.0392 17.1097 17.4831 17.5717 17.7209 17.7836 17.9275 17.9924 18.0967 18.3796 18.5964 18.7596 19.1603 19.2276 19.3698 19.4593 19.5916 19.9176 20.0998 20.1741 20.3569 20.6054 20.8710 20.9237 21.1556 21.4199 21.7124 21.7581 22.0429 22.1458 22.3450 22.5109 22.5407 22.7057 23.0728 23.1901 23.4867 23.5217 23.7974 23.9623 24.2807 24.4650 24.5884 24.7482 25.0033 25.0597 25.5085 25.7766 25.9402 26.1106 26.3966 26.5475 26.8142 27.0037 27.1036 27.2195 27.3907 27.7027 27.9557 28.1285 28.2305 28.3713 28.4644 28.6895 28.9194 29.0741 29.2180 29.2940 29.5551 29.7955 30.0809 30.1551 30.4940 30.6764 30.7095 30.9649 31.1103 31.1794 31.7300 31.7315 32.0065 32.2167 32.4408 32.6591 32.8377 33.0848 33.3335 33.5086 33.6169 33.9126 34.1988 34.3931 34.5010 34.7274 34.7880 35.2016 35.3288 35.5296 35.6337 35.8862 35.9674 36.3261 36.6320 36.8485 37.1271 37.3806 37.5960 37.8170 38.0620 38.1605 38.4172 38.6336 38.7282 39.1328 39.3783 39.4612 39.6482 39.9264 40.1453 40.2414 40.4782 40.6414 40.8375 41.0727 41.2347 41.5050 41.5358 41.8762 42.0218 42.1105 42.3981 42.5051 42.5887 42.7536 42.8274 42.8685 43.0484 43.3605 43.4339 43.8095 43.8801 43.9311 44.2686 44.4224 44.6705 44.8985 45.0075 45.2042 45.2866 45.3184 45.5612 45.6805 45.8874 45.9835 46.1549 46.2693 46.5212 46.6338 46.7198 46.9623 47.1005 47.2187 47.4425 47.5635 47.9327 48.1313 48.4060 48.5034 48.8510 48.9264 49.1684 49.5779 49.7380 50.1327 50.2246 50.4677 50.7034 50.8377 51.3200 51.4618 51.5091 51.6606 51.8154 52.1537 52.1885 52.2883 52.5568 52.7125 52.8598 53.1066 53.5725 53.7931 54.3381 54.4411 54.5656 54.8206 55.0804 55.2792 55.7099 55.9454 56.0710 56.1158 56.6153 56.7595 57.0882 57.3511 57.5363 57.9035 58.0602 58.2004 58.2303 58.6563 58.7403 58.9964 59.2237 59.3942 59.7597 59.8970 60.0899 60.4226 60.7352 60.8670 60.9741 61.2517 61.2660 61.4053 61.8595 62.2476 62.3414 62.7519 62.7950 62.9155 63.2250 63.5322 63.6769 64.0353 64.3490 64.3954 64.5950 64.6231 64.9775 65.3234 65.5600 65.6567 65.8045 66.0408 66.5129 66.6621 66.8891 67.0828 67.3944 67.6691 68.0931 68.2379 68.8298 69.0430 69.6337 69.7010 70.2920 70.4629 70.8168 71.1809 71.6280 72.1249 72.3270 72.6773 72.7222 72.9582 73.0359 73.5850 73.9314 74.1137 74.3260 74.6459 74.8848 75.5714 75.9351 76.5081 76.6721 76.8973 77.0963 77.6292 77.8240 78.3121 78.4456 78.9527 79.0495 79.2549 79.5139 79.5702 79.8938 80.1334 80.5649 80.6852 80.9005 81.1630 81.2502 81.4453 81.5632 81.6398 81.9412 82.1730 82.4858 82.5291 82.9049 83.0165 83.3778 83.4124 83.6283 83.6737 83.9522 84.1920 84.4604 84.5204 84.7792 84.9807 85.2012 85.4289 85.6673 85.8237 86.0586 86.2701 86.4683 86.6327 86.9768 87.0992 87.1851 87.2804 87.5453 87.8554 87.8970 88.2975 88.6096 88.7212 88.8762 89.0732 89.1751 89.4520 89.6300 89.7076 89.8093 90.1190 90.2466 90.4060 90.7103 91.0801 91.5603 91.9846 92.0873 92.1253 92.7320 93.0116 93.3783 93.3977 93.6573 93.9486 94.2997 94.4635 94.5880 95.0632 95.3913 95.6744 95.8229 96.1932 96.4278 96.6374 97.2277 97.2917 97.5268 97.7301 98.0174 98.2216 98.4642 98.6135 98.9892 99.1185 99.1929 99.6303 99.9763 100.1561 100.2891 100.6356 100.9163 101.3741 101.4454 101.6655 102.0222 102.3403 102.4200 102.5144 102.5403 103.3580 103.6060 103.9759 104.1346 104.3962 104.8033 105.0882 105.2043 105.5262 105.7140 105.8350 106.1725 106.3793 106.8284 107.1359 107.2683 107.4672 107.8320 107.9358 108.4850 108.5887 108.7936 109.2413 109.5710 110.0528 110.2566 110.5093 110.6972 110.7385 111.0802 111.3287 111.5680 111.6535 112.1788 112.3401 112.6753 112.8347 113.0476 113.4082 113.5812 113.7347 114.0905 114.4319 114.4766 114.6477 114.7590 115.0724 115.1129 115.2369 115.4083 116.1730 116.6001 116.8558 117.0092 117.2945 117.3723 117.6914 118.1787 118.2494 118.6566 119.0273 119.3042 119.5233 119.7344 120.0119 120.2414 120.6333 121.0412 121.1761 121.2386 121.5186 121.7407 121.8681 122.3918 122.4341 122.8333 123.1392 124.2007 125.5792 125.8851 126.0423 126.1541 126.3812 126.9867 127.5767 128.2949 128.5158 128.7389 129.5152 129.7564 130.1333 130.3562 130.9329 131.5873 132.0452 132.5109 132.8656 133.0720 133.2480 133.4025 133.5457 133.9080 134.0466 134.6122 134.7531 135.3011 135.3509 136.4701 136.6131 137.2714 137.5113 138.1530 138.3346 138.7174 141.3215 141.6143 141.6890 142.3943 142.6041 143.0622 143.3406 143.6428 143.6747 144.2963 145.0447 145.1348 146.0970 146.8692 147.2035 147.4182 147.8210 148.1365 148.1897 148.2406 148.5882 148.7841 149.2105 149.3636 149.9195 150.4561 150.6050 150.7421 151.1759 151.4631 151.9105 152.3631 152.7399 153.0018 153.5466 153.8615 154.4947 154.5683 155.0915 155.3670 156.2937 156.3737 156.5330 157.3331 157.6294 158.0991 158.4057 158.8672 159.3292 160.2707 160.9208 162.9843 163.5766 165.6371 167.1513 168.1070 169.1846 169.7481 171.8034 174.1667 179.1542 180.6219 182.4099 183.1228 185.4918 185.7500 186.9550 187.5432 188.0335 188.3075 189.3215 189.4269 190.1903 190.6402 191.6064 192.5012 194.0533 194.9928 195.7048 196.7391 200.3856 201.1712 210.5106 219.4875 221.5088 222.4248 222.8590 223.3607 223.7930 224.0902 227.2624 227.9050 228.9399 229.3316 230.5770 247.3155 247.6887 248.2682 256.0224 258.8958 262.1055 294.8075 295.3341 297.3381 298.9146 312.0626 313.0513 429.3434 523.6509 529.5069 610.0424 622.3391 629.8928 631.9197 634.6316 634.8776 636.1652 640.7219 646.3435 647.1026 650.1118 712.5974 715.8494 1203.8883 1206.8661</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">-0.062470 -0.082776 -0.163515 -0.410175 0.615285 -0.345117 -0.330844 -0.108904 -0.090915 -0.279753 0.175113 0.033954 0.057119 -0.131223 -0.240543 -0.124858 -0.178787 0.093622 0.125775 0.129747 0.086465 0.047551 0.098706 0.098372 0.074253 0.091942 0.100371 0.183188 0.090409 0.090411 0.084561 0.129873 0.143161</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">17.0625 17.0828 16.1635 16.4102 14.3847 8.3451 8.3308 6.1089 6.0909 6.2798 5.8249 5.9660 5.9429 6.1312 6.2405 6.1249 6.1788 5.9064 0.8742 0.8703 0.9135 0.9524 0.9013 0.9016 0.9257 0.9081 0.8996 0.8168 0.9096 0.9096 0.9154 0.8701 0.8568</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">-0.0625 -0.0828 -0.1635 -0.4102 0.6153 -0.3451 -0.3308 -0.1089 -0.0909 -0.2798 0.1751 0.0340 0.0571 -0.1312 -0.2405 -0.1249 -0.1788 0.0936 0.1258 0.1297 0.0865 0.0476 0.0987 0.0984 0.0743 0.0919 0.1004 0.1832 0.0904 0.0904 0.0846 0.1299 0.1432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2559 1.2180 2.3154 2.0287 5.4053 2.1040 2.1237 3.8646 3.8573 3.9349 3.8278 3.8535 3.9593 3.9174 3.9632 4.0392 4.0603 3.8594 1.0287 1.0038 1.0093 1.0277 1.0032 1.0021 1.0109 1.0026 0.9963 0.9653 1.0074 1.0030 1.0058 1.0168 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2559 1.2180 2.3154 2.0287 5.4053 2.1040 2.1237 3.8646 3.8573 3.9349 3.8278 3.8535 3.9593 3.9174 3.9632 4.0392 4.0603 3.8594 1.0287 1.0038 1.0093 1.0277 1.0032 1.0021 1.0109 1.0026 0.9963 0.9653 1.0074 1.0030 1.0058 1.0168 1.0067</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">1.0852 1.0075 1.1678 0.9460 1.8205 1.0664 1.1963 0.9023 0.8697 0.9407 0.9874 0.9697 0.9387 0.9893 0.9971 0.9922 0.9960 0.9868 1.3406 1.3869 0.9790 0.9723 0.9780 1.3929 1.4438 0.9558 0.9838 0.9902 0.9905 1.3894 0.9628 1.3906 0.9791</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">-0.018446600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028740758651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.69123 -25.65030 1.04093 -14.66840 13.64763 -1.02078 -0.42432 0.26043 -0.16389</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
