<?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="-1.498024"
                        y3="-1.862164"
                        z3="-1.684274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.412859"
                        y3="1.05628"
                        z3="0.539701"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.018737"
                        y3="-0.504422"
                        z3="-0.806806"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.285246"
                        y3="0.109628"
                        z3="2.075227"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.528865"
                        y3="0.504566"
                        z3="0.21729"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.240279"
                        y3="0.236771"
                        z3="-0.742893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.834563"
                        y3="2.0296"
                        z3="-0.171072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.01926"
                        y3="-2.108786"
                        z3="0.065566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.816632"
                        y3="-2.983311"
                        z3="-0.236924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.952207"
                        y3="-4.353898"
                        z3="0.411335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.053721"
                        y3="0.461017"
                        z3="-0.391782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.588295"
                        y3="2.89824"
                        z3="0.687036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.998868"
                        y3="-0.473329"
                        z3="-0.803982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.471481"
                        y3="1.579035"
                        z3="0.314582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.066206"
                        y3="2.581198"
                        z3="0.704004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.342787"
                        y3="-0.291006"
                        z3="-0.524824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.811311"
                        y3="1.765269"
                        z3="0.606956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.739704"
                        y3="0.828768"
                        z3="0.185683"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.117066"
                        y3="-1.913479"
                        z3="1.134539"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.94457"
                        y3="-2.582705"
                        z3="-0.269654"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.911456"
                        y3="-2.497503"
                        z3="0.129383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.699727"
                        y3="-3.082829"
                        z3="-1.317455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.079975"
                        y3="-4.970988"
                        z3="0.198425"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.830673"
                        y3="-4.887517"
                        z3="0.044705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.040288"
                        y3="-4.273572"
                        z3="1.495557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.411451"
                        y3="3.896718"
                        z3="0.288933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.174688"
                        y3="2.856334"
                        z3="1.697563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.75389"
                        y3="2.322747"
                        z3="0.629903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.484543"
                        y3="2.565395"
                        z3="-0.301695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.588521"
                        y3="3.349049"
                        z3="1.275324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.269166"
                        y3="1.620717"
                        z3="1.175759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.066488"
                        y3="-1.022147"
                        z3="-0.855152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.127592"
                        y3="2.638835"
                        z3="1.158528"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.498,-1.8622,-1.6843;-5.4129,1.0563,.5397;3.0187,-.5044,-.8068;1.2852,.1096,2.0752;1.5289,.5046,.2173;.2403,.2368,-.7429;1.8346,2.0296,-.1711;3.0193,-2.1088,.0656;1.8166,-2.9833,-.2369;1.9522,-4.3539,.4113;-1.0537,.461,-.3918;2.5883,2.8982,.687;-1.9989,-.4733,-.804;-1.4715,1.579,.3146;4.0662,2.5812,.704;-3.3428,-.291,-.5248;-2.8113,1.7653,.607;-3.7397,.8288,.1857;3.1171,-1.9135,1.1345;3.9446,-2.5827,-.2697;.9115,-2.4975,.1294;1.6997,-3.0828,-1.3175;1.08,-4.971,.1984;2.8307,-4.8875,.0447;2.0403,-4.2736,1.4956;2.4115,3.8967,.2889;2.1747,2.8563,1.6976;-.7539,2.3227,.6299;4.4845,2.5654,-.3017;4.5885,3.349,1.2753;4.2692,1.6207,1.1758;-4.0665,-1.0221,-.8552;-3.1276,2.6388,1.1585;</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">2125.6346706865 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.414 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="-1.49802431"
                                 y3="-1.86216432"
                                 z3="-1.6842735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.41285915"
                                 y3="1.05628048"
                                 z3="0.53970147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.01873703"
                                 y3="-0.5044219"
                                 z3="-0.806806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.2852456"
                                 y3="0.10962835"
                                 z3="2.07522676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.52886543"
                                 y3="0.50456618"
                                 z3="0.21728966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.24027885"
                                 y3="0.23677142"
                                 z3="-0.74289292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.83456348"
                                 y3="2.02959986"
                                 z3="-0.17107154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01926024"
                                 y3="-2.1087856"
                                 z3="0.06556569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.81663188"
                                 y3="-2.98331115"
                                 z3="-0.23692386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95220692"
                                 y3="-4.35389773"
                                 z3="0.41133468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05372089"
                                 y3="0.46101706"
                                 z3="-0.39178205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58829459"
                                 y3="2.89823981"
                                 z3="0.68703633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99886828"
                                 y3="-0.47332919"
                                 z3="-0.80398224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.47148055"
                                 y3="1.57903482"
                                 z3="0.31458193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.06620622"
                                 y3="2.58119819"
                                 z3="0.7040038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.34278658"
                                 y3="-0.29100643"
                                 z3="-0.52482443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81131096"
                                 y3="1.76526904"
                                 z3="0.60695554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73970394"
                                 y3="0.82876792"
                                 z3="0.18568303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.11706596"
                                 y3="-1.91347941"
                                 z3="1.13453895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.9445697"
                                 y3="-2.58270484"
                                 z3="-0.26965394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.91145588"
                                 y3="-2.49750322"
                                 z3="0.12938343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.69972744"
                                 y3="-3.08282949"
                                 z3="-1.31745478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.07997502"
                                 y3="-4.97098759"
                                 z3="0.19842453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83067347"
                                 y3="-4.88751716"
                                 z3="0.04470513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.04028847"
                                 y3="-4.27357169"
                                 z3="1.49555699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41145147"
                                 y3="3.89671794"
                                 z3="0.2889334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17468832"
                                 y3="2.85633376"
                                 z3="1.6975632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.75389036"
                                 y3="2.32274678"
                                 z3="0.62990304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.48454278"
                                 y3="2.56539454"
                                 z3="-0.30169511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58852094"
                                 y3="3.34904906"
                                 z3="1.27532449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26916551"
                                 y3="1.62071699"
                                 z3="1.17575922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06648761"
                                 y3="-1.02214686"
                                 z3="-0.85515244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12759164"
                                 y3="2.6388353"
                                 z3="1.15852814">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.498,-1.8622,-1.6843;-5.4129,1.0563,.5397;3.0187,-.5044,-.8068;1.2852,.1096,2.0752;1.5289,.5046,.2173;.2403,.2368,-.7429;1.8346,2.0296,-.1711;3.0193,-2.1088,.0656;1.8166,-2.9833,-.2369;1.9522,-4.3539,.4113;-1.0537,.461,-.3918;2.5883,2.8982,.687;-1.9989,-.4733,-.804;-1.4715,1.579,.3146;4.0662,2.5812,.704;-3.3428,-.291,-.5248;-2.8113,1.7653,.607;-3.7397,.8288,.1857;3.1171,-1.9135,1.1345;3.9446,-2.5827,-.2697;.9115,-2.4975,.1294;1.6997,-3.0828,-1.3175;1.08,-4.971,.1984;2.8307,-4.8875,.0447;2.0403,-4.2736,1.4956;2.4115,3.8967,.2889;2.1747,2.8563,1.6976;-.7539,2.3227,.6299;4.4845,2.5654,-.3017;4.5885,3.349,1.2753;4.2692,1.6207,1.1758;-4.0665,-1.0221,-.8552;-3.1276,2.6388,1.1585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.498024"
                        y3="-1.862164"
                        z3="-1.684274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.412859"
                        y3="1.05628"
                        z3="0.539701"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.018737"
                        y3="-0.504422"
                        z3="-0.806806"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.285246"
                        y3="0.109628"
                        z3="2.075227"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.528865"
                        y3="0.504566"
                        z3="0.21729"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.240279"
                        y3="0.236771"
                        z3="-0.742893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.834563"
                        y3="2.0296"
                        z3="-0.171072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.01926"
                        y3="-2.108786"
                        z3="0.065566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.816632"
                        y3="-2.983311"
                        z3="-0.236924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.952207"
                        y3="-4.353898"
                        z3="0.411335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.053721"
                        y3="0.461017"
                        z3="-0.391782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.588295"
                        y3="2.89824"
                        z3="0.687036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.998868"
                        y3="-0.473329"
                        z3="-0.803982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.471481"
                        y3="1.579035"
                        z3="0.314582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.066206"
                        y3="2.581198"
                        z3="0.704004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.342787"
                        y3="-0.291006"
                        z3="-0.524824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.811311"
                        y3="1.765269"
                        z3="0.606956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.739704"
                        y3="0.828768"
                        z3="0.185683"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.117066"
                        y3="-1.913479"
                        z3="1.134539"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.94457"
                        y3="-2.582705"
                        z3="-0.269654"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.911456"
                        y3="-2.497503"
                        z3="0.129383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.699727"
                        y3="-3.082829"
                        z3="-1.317455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.079975"
                        y3="-4.970988"
                        z3="0.198425"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.830673"
                        y3="-4.887517"
                        z3="0.044705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.040288"
                        y3="-4.273572"
                        z3="1.495557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.411451"
                        y3="3.896718"
                        z3="0.288933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.174688"
                        y3="2.856334"
                        z3="1.697563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.75389"
                        y3="2.322747"
                        z3="0.629903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.484543"
                        y3="2.565395"
                        z3="-0.301695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.588521"
                        y3="3.349049"
                        z3="1.275324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.269166"
                        y3="1.620717"
                        z3="1.175759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.066488"
                        y3="-1.022147"
                        z3="-0.855152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.127592"
                        y3="2.638835"
                        z3="1.158528"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.498,-1.8622,-1.6843;-5.4129,1.0563,.5397;3.0187,-.5044,-.8068;1.2852,.1096,2.0752;1.5289,.5046,.2173;.2403,.2368,-.7429;1.8346,2.0296,-.1711;3.0193,-2.1088,.0656;1.8166,-2.9833,-.2369;1.9522,-4.3539,.4113;-1.0537,.461,-.3918;2.5883,2.8982,.687;-1.9989,-.4733,-.804;-1.4715,1.579,.3146;4.0662,2.5812,.704;-3.3428,-.291,-.5248;-2.8113,1.7653,.607;-3.7397,.8288,.1857;3.1171,-1.9135,1.1345;3.9446,-2.5827,-.2697;.9115,-2.4975,.1294;1.6997,-3.0828,-1.3175;1.08,-4.971,.1984;2.8307,-4.8875,.0447;2.0403,-4.2736,1.4956;2.4115,3.8967,.2889;2.1747,2.8563,1.6976;-.7539,2.3227,.6299;4.4845,2.5654,-.3017;4.5885,3.349,1.2753;4.2692,1.6207,1.1758;-4.0665,-1.0221,-.8552;-3.1276,2.6388,1.1585;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99248913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.63467069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4762.62715981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7862.87105279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3100.24389298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.05128599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05879686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990901492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990901492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999981802984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.161934561558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4457 -2765.3583 -2420.8484 -2419.5382 -2103.3373 -524.9751 -524.6282 -282.1870 -281.8288 -281.7439 -281.6094 -280.7773 -280.4972 -280.4142 -280.3905 -279.7195 -279.6750 -279.4232 -260.7138 -260.6295 -219.3956 -218.1191 -199.5555 -199.4668 -199.3133 -199.2996 -199.2272 -199.2208 -184.6084 -163.7048 -163.6161 -163.4811 -162.4256 -162.2719 -162.2679 -134.3557 -134.3261 -134.2899 -33.3029 -32.1191 -28.2228 -27.2447 -26.0292 -25.7416 -24.6927 -23.9852 -23.8752 -23.3339 -22.9024 -21.4597 -20.7696 -20.5391 -19.9147 -19.2832 -18.7164 -17.6334 -17.0140 -16.5372 -16.3696 -16.1688 -15.7559 -15.6999 -15.2940 -14.8976 -14.7099 -14.5644 -14.2297 -14.0672 -13.9192 -13.7724 -13.5995 -13.3453 -13.2285 -12.8937 -12.6372 -12.3503 -12.1367 -11.9836 -11.8865 -11.5215 -11.4320 -11.4203 -11.2132 -11.1248 -9.9346 -9.7074 -9.4292 -9.1825 -8.8852 1.0321 1.0876 1.8922 2.3648 2.7058 2.8794 3.1530 3.3291 3.6670 3.7789 3.8282 4.0811 4.2319 4.3334 4.5153 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24.0273 24.2259 24.3898 24.5886 24.7487 24.9641 25.2073 25.4584 25.5868 25.7533 25.9454 26.3399 26.5068 26.6141 26.7510 27.1422 27.2555 27.3217 27.6925 27.7602 27.9332 28.1613 28.3751 28.5521 28.6725 28.7832 28.9796 29.1505 29.4066 29.4791 29.8822 30.1398 30.2125 30.4609 30.5917 30.8916 30.9930 31.2779 31.5584 31.6531 31.7310 32.0371 32.2202 32.5544 32.7290 32.9436 33.0329 33.4841 33.5305 34.0041 34.1274 34.2000 34.3831 34.4931 34.7795 34.8598 35.0409 35.4143 35.6379 35.7277 36.1933 36.2634 36.3635 36.6682 36.7648 37.0477 37.5908 37.7436 37.7858 37.9592 38.0562 38.3538 38.5632 38.7154 38.9664 39.0919 39.2837 39.3760 39.7281 39.9263 40.1992 40.3729 40.5352 40.7079 41.0315 41.1607 41.3223 41.3896 41.6167 41.8607 41.9420 41.9606 42.2228 42.3281 42.5337 42.7807 42.8947 42.9993 43.0612 43.2278 43.3779 43.7760 44.0434 44.1339 44.4625 44.5293 44.8045 44.9218 45.1169 45.1896 45.3516 45.4294 45.5224 45.8398 46.0189 46.1832 46.4212 46.5463 46.5733 46.6746 47.0809 47.2250 47.3787 47.5380 47.7056 47.8668 48.2521 48.4097 48.7498 48.9628 49.0511 49.3363 49.5507 50.1338 50.4744 50.5473 50.9300 51.0368 51.0820 51.2794 51.6008 51.7383 51.8767 52.1477 52.2740 52.4365 52.5186 52.6297 52.8893 53.1937 53.3427 53.4990 54.0689 54.2945 54.4209 54.6276 54.9519 55.1031 55.4363 55.5581 55.9140 55.9762 56.4560 56.8320 56.9804 57.0398 57.4930 57.5671 57.7011 57.9649 58.0223 58.2193 58.2926 58.6092 58.8234 59.0729 59.1345 59.4099 59.4625 59.7612 59.9980 60.0352 60.1704 60.4031 61.0971 61.3243 61.4222 61.7586 62.4336 62.6074 62.6536 62.8592 62.9721 63.3652 63.7859 63.8265 64.0995 64.3147 64.6073 64.9135 65.0907 65.3896 65.5129 65.5942 65.8267 65.9703 66.1466 66.3765 66.7877 67.0514 67.4271 67.9539 68.1076 68.3085 68.8400 69.1605 69.5142 69.9203 70.1938 70.7179 70.9286 71.0860 71.5565 71.6430 72.1586 72.4848 72.6000 73.3997 73.4713 73.6254 74.0623 74.1840 74.6256 74.9242 75.3643 75.5263 75.7232 76.0285 76.5716 76.6408 76.8422 77.2606 77.5361 78.1248 78.4978 78.7238 78.9262 79.0077 79.3293 79.5652 79.6860 79.7852 80.1733 80.3024 80.5359 80.6035 80.8705 81.0185 81.1216 81.2852 81.5234 81.7242 82.1197 82.4426 82.6197 82.8600 83.0346 83.1570 83.3710 83.4809 83.5210 83.7954 83.9959 84.2909 84.6440 84.7259 84.8682 85.1477 85.3343 85.5139 85.8503 86.3088 86.4067 86.6099 86.7671 86.8302 87.1391 87.5685 87.5756 88.0127 88.1391 88.2053 88.3445 88.4029 88.5104 89.0096 89.2954 89.3883 89.5427 89.6663 89.7256 89.9162 89.9985 90.3183 90.4912 90.8391 90.9311 91.2980 91.6540 91.9412 92.0684 92.7512 92.8441 93.2281 93.3241 93.6830 93.9550 94.0860 94.5221 94.6719 94.8346 95.4583 95.9777 96.1926 96.3235 96.5767 96.8621 97.1128 97.2028 97.3297 97.5868 97.7880 97.9325 98.3070 98.5191 98.6259 98.8020 98.9987 99.4734 99.7766 100.0859 100.2542 100.5299 100.5751 101.1220 101.7383 102.0260 102.1671 102.3356 102.4311 102.5600 103.4040 103.4326 103.8384 103.9293 104.6006 104.9313 105.1594 105.3503 105.5455 105.6875 106.1410 106.3418 106.5481 106.7257 107.0447 107.2428 107.3599 107.5802 108.0106 108.1615 108.3460 108.5326 109.0302 109.0980 109.3955 109.7129 109.8786 110.0288 110.5060 110.7331 111.1436 111.3952 111.5687 111.7586 112.1598 112.3887 112.5929 112.7754 112.9609 113.1687 113.2311 113.7277 114.1205 114.1946 114.2882 114.4765 114.6983 114.7486 115.0627 115.3661 115.5752 116.2927 116.4193 116.5285 116.7331 117.0927 117.2582 118.0913 118.1648 118.3110 118.8548 119.0627 119.1166 119.3094 119.6226 119.7236 120.0781 120.4564 120.7598 120.8984 121.2294 121.3814 121.7350 122.2953 122.4555 122.8684 123.0118 123.8762 125.4531 125.9883 126.0408 126.3703 126.7361 126.8146 127.6567 127.7721 128.0169 128.7874 129.0651 129.6190 129.7711 130.1460 130.7197 131.2692 131.5609 132.4424 132.5638 132.8317 133.2253 133.2945 133.4832 133.8429 134.2419 134.4089 134.8923 135.1436 135.2765 135.6004 136.1795 136.9735 137.5023 137.6918 138.0812 138.2544 141.0501 141.3605 141.6423 142.0659 142.2461 142.4708 142.9712 143.2749 143.7949 143.8651 144.7680 144.8569 145.7116 146.2316 146.8012 147.1249 147.4312 147.7261 147.8946 147.9859 148.2285 148.4685 149.0225 149.1346 149.5096 149.7886 150.4383 151.0250 151.5452 151.8461 152.1788 152.4381 152.7792 153.2401 153.5850 153.7331 154.0796 154.2908 154.6720 154.9999 155.5611 156.3219 156.4499 156.9429 157.5540 157.7890 157.9225 158.4341 159.3962 160.2926 161.5640 162.6038 164.0747 164.6301 166.2679 168.2121 168.5459 169.8519 173.2406 174.2651 177.9084 181.3301 182.8485 183.4363 184.8428 186.4263 187.2291 187.6711 187.8318 188.4897 189.2980 189.4948 189.8736 190.4068 191.2471 191.7638 192.5714 195.1035 197.2411 197.3507 200.5846 201.4998 211.3742 218.8776 221.5633 222.5279 222.8479 223.3980 223.4272 223.7094 227.3498 227.8556 228.7653 229.1681 230.4236 247.0633 248.1472 248.5128 256.4900 259.1253 261.9551 294.8624 295.6229 297.3972 298.8558 312.2287 313.1376 430.8765 523.1836 530.4424 609.4240 622.5864 630.3448 631.3646 633.7203 634.8924 636.5174 639.6667 645.8008 646.2259 649.6436 713.0808 715.8914 1203.6301 1206.9389</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">-0.056456 -0.069977 -0.122117 -0.361585 0.576219 -0.303005 -0.338248 -0.114881 -0.075079 -0.247056 0.204710 0.017208 0.026134 -0.113712 -0.244532 -0.109325 -0.132761 0.062443 0.115466 0.112435 0.042309 0.071429 0.089559 0.074964 0.082552 0.100636 0.092056 0.115544 0.092746 0.089326 0.087095 0.114980 0.120924</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">17.0565 17.0700 16.1221 16.3616 14.4238 8.3030 8.3382 6.1149 6.0751 6.2471 5.7953 5.9828 5.9739 6.1137 6.2445 6.1093 6.1328 5.9376 0.8845 0.8876 0.9577 0.9286 0.9104 0.9250 0.9174 0.8994 0.9079 0.8845 0.9073 0.9107 0.9129 0.8850 0.8791</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">-0.0565 -0.0700 -0.1221 -0.3616 0.5762 -0.3030 -0.3382 -0.1149 -0.0751 -0.2471 0.2047 0.0172 0.0261 -0.1137 -0.2445 -0.1093 -0.1328 0.0624 0.1155 0.1124 0.0423 0.0714 0.0896 0.0750 0.0826 0.1006 0.0921 0.1155 0.0927 0.0893 0.0871 0.1150 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2559 1.2322 2.3246 2.0784 5.4127 2.1524 2.1029 3.8908 3.8639 3.9481 3.8877 3.8763 3.9635 3.9774 3.9207 4.0274 4.0396 3.9376 1.0298 1.0086 1.0401 1.0164 1.0068 1.0037 1.0035 0.9883 1.0114 1.0135 1.0039 1.0126 1.0158 1.0216 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2559 1.2322 2.3246 2.0784 5.4127 2.1524 2.1029 3.8908 3.8639 3.9481 3.8877 3.8763 3.9635 3.9774 3.9207 4.0274 4.0396 3.9376 1.0298 1.0086 1.0401 1.0164 1.0068 1.0037 1.0035 0.9883 1.0114 1.0135 1.0039 1.0126 1.0158 1.0216 1.0124</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">1.0908 1.0120 1.1731 0.9698 1.8765 1.0547 1.1395 1.0271 0.8812 0.9389 0.9899 0.9742 0.9442 0.9953 0.9932 0.9930 0.9958 0.9915 1.3319 1.3918 0.9631 0.9773 0.9883 1.4054 1.4392 0.9599 0.9893 0.9845 0.9809 1.3960 0.9611 1.4066 0.9685</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">-0.018153562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010642688671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.21244 -31.29499 0.91745 -5.04055 5.39272 0.35217 7.04353 -7.00474 0.03879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
