<?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="-1.075897"
                        y3="3.07246"
                        z3="-0.409271"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.388189"
                        y3="-0.007249"
                        z3="0.485747"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.013575"
                        y3="-1.644282"
                        z3="-1.283016"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.272163"
                        y3="-0.294448"
                        z3="1.793963"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.553293"
                        y3="-0.021596"
                        z3="-0.086357"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.265222"
                        y3="0.559121"
                        z3="-0.91029"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.660736"
                        y3="1.040982"
                        z3="-0.506415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.131281"
                        y3="-2.605822"
                        z3="-0.191695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.408334"
                        y3="-3.717541"
                        z3="0.543872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.375573"
                        y3="-4.533011"
                        z3="1.388744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033489"
                        y3="0.383656"
                        z3="-0.540098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.796855"
                        y3="2.319252"
                        z3="0.159387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.80411"
                        y3="1.516045"
                        z3="-0.301249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.611588"
                        y3="-0.871242"
                        z3="-0.437734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.247076"
                        y3="2.532557"
                        z3="0.504514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.149408"
                        y3="1.404907"
                        z3="0.009032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.952179"
                        y3="-0.99874"
                        z3="-0.115856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709224"
                        y3="0.141327"
                        z3="0.100853"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.636711"
                        y3="-1.924516"
                        z3="0.493615"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.894259"
                        y3="-3.004633"
                        z3="-0.862074"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.629117"
                        y3="-3.286656"
                        z3="1.175321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.908795"
                        y3="-4.366434"
                        z3="-0.179273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.855572"
                        y3="-5.341613"
                        z3="1.903428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.15964"
                        y3="-4.983038"
                        z3="0.776833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.8599"
                        y3="-3.916922"
                        z3="2.148353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.432235"
                        y3="3.080834"
                        z3="-0.53007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.178211"
                        y3="2.350674"
                        z3="1.05851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.021301"
                        y3="-1.759253"
                        z3="-0.624631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.365997"
                        y3="3.513859"
                        z3="0.964981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.60129"
                        y3="1.784055"
                        z3="1.214033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.881156"
                        y3="2.501626"
                        z3="-0.382156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.74399"
                        y3="2.291857"
                        z3="0.180461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.395227"
                        y3="-1.982018"
                        z3="-0.039716"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0759,3.0725,-.4093;-5.3882,-.0072,.4857;2.0136,-1.6443,-1.283;1.2722,-.2944,1.794;1.5533,-.0216,-.0864;.2652,.5591,-.9103;2.6607,1.041,-.5064;3.1313,-2.6058,-.1917;2.4083,-3.7175,.5439;3.3756,-4.533,1.3887;-1.0335,.3837,-.5401;2.7969,2.3193,.1594;-1.8041,1.516,-.3012;-1.6116,-.8712,-.4377;4.2471,2.5326,.5045;-3.1494,1.4049,.009;-2.9522,-.9987,-.1159;-3.7092,.1413,.1009;3.6367,-1.9245,.4936;3.8943,-3.0046,-.8621;1.6291,-3.2867,1.1753;1.9088,-4.3664,-.1793;2.8556,-5.3416,1.9034;4.1596,-4.983,.7768;3.8599,-3.9169,2.1484;2.4322,3.0808,-.5301;2.1782,2.3507,1.0585;-1.0213,-1.7593,-.6246;4.366,3.5139,.965;4.6013,1.7841,1.214;4.8812,2.5016,-.3822;-3.744,2.2919,.1805;-3.3952,-1.982,-.0397;</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">2097.1965864669 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">8.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="-1.07589749"
                                 y3="3.07245958"
                                 z3="-0.40927058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.38818936"
                                 y3="-0.00724874"
                                 z3="0.48574732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.01357453"
                                 y3="-1.64428177"
                                 z3="-1.28301578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.27216339"
                                 y3="-0.29444775"
                                 z3="1.79396287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.55329333"
                                 y3="-0.02159621"
                                 z3="-0.08635684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.26522229"
                                 y3="0.55912133"
                                 z3="-0.91029026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.66073558"
                                 y3="1.04098157"
                                 z3="-0.50641539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13128073"
                                 y3="-2.60582198"
                                 z3="-0.1916946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40833445"
                                 y3="-3.71754069"
                                 z3="0.54387169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.37557287"
                                 y3="-4.53301138"
                                 z3="1.38874364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03348939"
                                 y3="0.38365598"
                                 z3="-0.5400982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79685471"
                                 y3="2.31925173"
                                 z3="0.15938673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80410951"
                                 y3="1.51604485"
                                 z3="-0.30124902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61158827"
                                 y3="-0.87124181"
                                 z3="-0.43773425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.24707575"
                                 y3="2.53255724"
                                 z3="0.50451448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14940849"
                                 y3="1.40490687"
                                 z3="0.00903226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95217945"
                                 y3="-0.99874003"
                                 z3="-0.1158564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7092244"
                                 y3="0.1413267"
                                 z3="0.10085309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.63671105"
                                 y3="-1.92451553"
                                 z3="0.4936155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.8942593"
                                 y3="-3.00463339"
                                 z3="-0.86207354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.62911728"
                                 y3="-3.28665551"
                                 z3="1.17532071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.90879451"
                                 y3="-4.36643353"
                                 z3="-0.17927322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.8555716"
                                 y3="-5.34161303"
                                 z3="1.9034283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.15963954"
                                 y3="-4.98303757"
                                 z3="0.7768326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.85990037"
                                 y3="-3.91692158"
                                 z3="2.14835333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.43223457"
                                 y3="3.08083448"
                                 z3="-0.53006986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17821139"
                                 y3="2.35067386"
                                 z3="1.05850953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02130114"
                                 y3="-1.75925331"
                                 z3="-0.62463138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36599677"
                                 y3="3.51385928"
                                 z3="0.96498136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60128977"
                                 y3="1.78405465"
                                 z3="1.21403272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88115559"
                                 y3="2.50162563"
                                 z3="-0.38215646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7439898"
                                 y3="2.29185702"
                                 z3="0.18046077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.395227"
                                 y3="-1.98201845"
                                 z3="-0.0397163">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0759,3.0725,-.4093;-5.3882,-.0072,.4857;2.0136,-1.6443,-1.283;1.2722,-.2944,1.794;1.5533,-.0216,-.0864;.2652,.5591,-.9103;2.6607,1.041,-.5064;3.1313,-2.6058,-.1917;2.4083,-3.7175,.5439;3.3756,-4.533,1.3887;-1.0335,.3837,-.5401;2.7969,2.3193,.1594;-1.8041,1.516,-.3012;-1.6116,-.8712,-.4377;4.2471,2.5326,.5045;-3.1494,1.4049,.009;-2.9522,-.9987,-.1159;-3.7092,.1413,.1009;3.6367,-1.9245,.4936;3.8943,-3.0046,-.8621;1.6291,-3.2867,1.1753;1.9088,-4.3664,-.1793;2.8556,-5.3416,1.9034;4.1596,-4.983,.7768;3.8599,-3.9169,2.1484;2.4322,3.0808,-.5301;2.1782,2.3507,1.0585;-1.0213,-1.7593,-.6246;4.366,3.5139,.965;4.6013,1.7841,1.214;4.8812,2.5016,-.3822;-3.744,2.2919,.1805;-3.3952,-1.982,-.0397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.075897"
                        y3="3.07246"
                        z3="-0.409271"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.388189"
                        y3="-0.007249"
                        z3="0.485747"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.013575"
                        y3="-1.644282"
                        z3="-1.283016"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.272163"
                        y3="-0.294448"
                        z3="1.793963"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.553293"
                        y3="-0.021596"
                        z3="-0.086357"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.265222"
                        y3="0.559121"
                        z3="-0.91029"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.660736"
                        y3="1.040982"
                        z3="-0.506415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.131281"
                        y3="-2.605822"
                        z3="-0.191695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.408334"
                        y3="-3.717541"
                        z3="0.543872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.375573"
                        y3="-4.533011"
                        z3="1.388744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033489"
                        y3="0.383656"
                        z3="-0.540098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.796855"
                        y3="2.319252"
                        z3="0.159387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.80411"
                        y3="1.516045"
                        z3="-0.301249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.611588"
                        y3="-0.871242"
                        z3="-0.437734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.247076"
                        y3="2.532557"
                        z3="0.504514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.149408"
                        y3="1.404907"
                        z3="0.009032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.952179"
                        y3="-0.99874"
                        z3="-0.115856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709224"
                        y3="0.141327"
                        z3="0.100853"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.636711"
                        y3="-1.924516"
                        z3="0.493615"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.894259"
                        y3="-3.004633"
                        z3="-0.862074"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.629117"
                        y3="-3.286656"
                        z3="1.175321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.908795"
                        y3="-4.366434"
                        z3="-0.179273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.855572"
                        y3="-5.341613"
                        z3="1.903428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.15964"
                        y3="-4.983038"
                        z3="0.776833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.8599"
                        y3="-3.916922"
                        z3="2.148353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.432235"
                        y3="3.080834"
                        z3="-0.53007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.178211"
                        y3="2.350674"
                        z3="1.05851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.021301"
                        y3="-1.759253"
                        z3="-0.624631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.365997"
                        y3="3.513859"
                        z3="0.964981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.60129"
                        y3="1.784055"
                        z3="1.214033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.881156"
                        y3="2.501626"
                        z3="-0.382156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.74399"
                        y3="2.291857"
                        z3="0.180461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.395227"
                        y3="-1.982018"
                        z3="-0.039716"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0759,3.0725,-.4093;-5.3882,-.0072,.4857;2.0136,-1.6443,-1.283;1.2722,-.2944,1.794;1.5533,-.0216,-.0864;.2652,.5591,-.9103;2.6607,1.041,-.5064;3.1313,-2.6058,-.1917;2.4083,-3.7175,.5439;3.3756,-4.533,1.3887;-1.0335,.3837,-.5401;2.7969,2.3193,.1594;-1.8041,1.516,-.3012;-1.6116,-.8712,-.4377;4.2471,2.5326,.5045;-3.1494,1.4049,.009;-2.9522,-.9987,-.1159;-3.7092,.1413,.1009;3.6367,-1.9245,.4936;3.8943,-3.0046,-.8621;1.6291,-3.2867,1.1753;1.9088,-4.3664,-.1793;2.8556,-5.3416,1.9034;4.1596,-4.983,.7768;3.8599,-3.9169,2.1484;2.4322,3.0808,-.5301;2.1782,2.3507,1.0585;-1.0213,-1.7593,-.6246;4.366,3.5139,.965;4.6013,1.7841,1.214;4.8812,2.5016,-.3822;-3.744,2.2919,.1805;-3.3952,-1.982,-.0397;</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">1894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2552.2107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.6508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01142637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.19658647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.20801283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7806.49208535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3072.28407251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01456456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02179525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01036888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228089</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999898490602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999898490602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999796981203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.147886287902</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">-2765.5282 -2765.4060 -2420.8282 -2419.5543 -2103.3381 -524.9747 -524.4940 -282.1272 -281.8265 -281.7381 -281.2185 -280.5939 -280.4464 -280.3001 -280.2838 -279.5189 -279.2840 -279.1510 -260.7956 -260.6779 -219.3764 -218.1372 -199.6363 -199.5132 -199.3958 -199.3823 -199.2774 -199.2698 -184.6049 -163.6845 -163.5955 -163.4641 -162.4451 -162.2911 -162.2839 -134.3580 -134.3185 -134.2859 -33.2473 -31.9777 -28.2015 -27.2623 -25.9838 -25.6206 -24.5654 -23.8602 -23.6294 -23.2671 -22.8385 -21.2435 -20.4848 -20.2850 -19.8994 -19.0409 -18.7225 -17.5455 -16.9799 -16.5391 -16.1934 -16.0026 -15.7478 -15.2591 -15.2137 -14.8203 -14.5778 -14.3941 -13.9904 -13.9504 -13.6407 -13.5522 -13.5001 -13.1008 -12.9648 -12.7840 -12.5214 -12.0734 -11.9335 -11.7643 -11.5962 -11.5546 -11.5070 -11.3717 -11.2959 -11.2042 -9.9788 -9.6540 -9.4578 -9.1397 -8.9629 1.0530 1.2113 1.6759 2.4019 2.7866 3.0580 3.1825 3.6564 3.7887 3.8595 4.0406 4.2224 4.4168 4.4802 4.5964 4.7365 5.0174 5.1576 5.3186 5.4306 5.5635 5.7303 5.8039 5.9275 5.9803 6.0540 6.2748 6.3274 6.5514 6.8632 6.9444 7.1671 7.3317 7.4472 7.5636 7.6246 7.8973 8.0081 8.1257 8.2531 8.3200 8.4391 8.6067 8.7256 8.9081 8.9622 9.1463 9.2763 9.3483 9.4589 9.5088 9.6010 9.7688 9.9324 10.1208 10.3505 10.4229 10.7522 10.9161 11.0444 11.2547 11.3284 11.4214 11.6252 11.7594 11.8439 11.9877 12.1706 12.2020 12.3281 12.5710 12.6735 12.6904 12.8652 13.0798 13.1844 13.3325 13.3910 13.5414 13.7233 13.8903 14.0011 14.0675 14.1312 14.2536 14.3777 14.5640 14.5813 14.6798 14.7030 14.7991 14.8675 14.9538 15.0787 15.1873 15.2828 15.3427 15.6219 15.7114 15.8366 15.9421 16.1148 16.4199 16.5824 16.8713 16.9249 17.1147 17.1244 17.3114 17.3572 17.6134 17.7889 17.9366 18.1575 18.3121 18.6384 18.7493 18.8946 18.9890 19.0890 19.3252 19.5099 19.5439 19.6820 20.1145 20.2756 20.5675 20.6805 21.1262 21.3014 21.3657 21.6513 21.7299 21.8200 22.1145 22.3205 22.4765 22.6691 22.7599 23.1723 23.2638 23.4377 23.6068 23.8006 23.9022 24.4628 24.5090 24.5740 24.7096 24.8931 25.2928 25.4780 25.6326 25.8801 26.0794 26.4051 26.7492 26.7968 26.9339 27.0475 27.2871 27.5572 27.7617 27.8208 27.9645 28.1557 28.2845 28.6498 28.8392 28.9073 28.9596 29.1705 29.5822 29.7654 29.9340 30.1725 30.3408 30.4277 30.7012 30.8758 30.9804 31.0808 31.4128 31.6795 31.7883 32.1373 32.2978 32.4779 32.7865 32.8999 33.1138 33.2720 33.5004 33.6769 33.9098 34.1541 34.3894 34.4684 34.6095 34.7647 35.0960 35.1850 35.4395 35.7947 35.9257 36.3833 36.5797 36.6751 36.8252 37.0062 37.3573 37.6569 37.8493 38.0217 38.2262 38.5482 38.5982 38.7832 38.8596 39.1259 39.2682 39.4551 39.8147 40.1209 40.4786 40.6004 40.9333 41.0409 41.2374 41.3381 41.4871 41.7362 41.7882 41.9146 42.1193 42.2181 42.3732 42.5236 42.6133 42.6798 42.7531 42.9518 43.1361 43.2648 43.4963 43.6899 43.9829 44.0591 44.1608 44.3091 44.7135 44.8507 44.8981 45.1004 45.2948 45.4611 45.7058 45.7661 45.8907 46.0740 46.3285 46.4779 46.5521 46.7123 46.9905 47.1854 47.2296 47.5578 47.6034 47.8401 48.1181 48.2842 48.4027 48.6147 48.9092 49.3415 49.4668 49.7907 50.0024 50.2215 50.4813 50.9094 51.0630 51.1216 51.2155 51.5013 51.6202 51.9996 52.0281 52.3791 52.5029 52.5785 52.8065 53.0674 53.2581 53.4433 53.6204 54.1630 54.4478 54.5147 54.6944 54.9377 55.0618 55.0859 55.4841 56.2384 56.3851 56.6154 56.8982 56.9500 57.2623 57.5493 57.7469 57.8629 57.9948 58.2571 58.4080 58.6110 58.8608 58.9337 59.3991 59.5052 59.6673 59.8008 59.8964 59.9945 60.1298 60.3408 60.6253 60.7888 61.2086 61.5128 62.1748 62.2843 62.6714 62.7619 63.0275 63.1148 63.4647 63.5497 64.1407 64.5761 64.9530 65.0561 65.1315 65.3912 65.5699 65.6778 65.9147 66.0080 66.0806 66.4035 66.7194 67.0442 67.3477 67.6504 67.9148 68.1981 68.8306 69.1424 69.3780 69.6903 70.2961 70.5247 70.9979 71.0550 71.1985 71.6669 71.8906 71.9270 72.3009 72.4516 72.9083 73.2171 73.4855 73.6550 74.0486 74.6497 75.0166 75.7020 75.7370 75.9934 76.4272 76.5032 76.8475 77.0611 77.9057 78.0858 78.5554 78.7991 78.9605 79.1546 79.3546 79.5545 79.7508 79.8651 80.0361 80.4635 80.6038 80.9852 81.1396 81.1949 81.2783 81.3045 81.4342 82.0135 82.1574 82.6956 82.9185 83.1057 83.1763 83.2824 83.3775 83.5657 83.9909 84.1249 84.3914 84.4364 84.6578 84.6747 84.9902 85.0925 85.3458 85.6231 85.8684 86.0877 86.3840 86.5034 86.6067 86.8445 87.1023 87.4475 87.7023 87.9729 88.0964 88.2436 88.3938 88.5844 88.6699 88.7356 89.1063 89.4536 89.4902 89.5700 89.7230 89.8416 90.0899 90.2455 90.3265 90.5066 90.7056 91.3123 91.8149 92.0081 92.6883 93.0177 93.1702 93.3571 93.4659 93.7711 94.2441 94.3392 94.4890 94.5730 94.7192 95.5491 95.7317 96.1895 96.4559 96.6795 96.8641 97.2778 97.3709 97.5289 97.6573 97.9057 98.0261 98.2618 98.6370 98.7868 98.9534 99.0740 99.6809 99.8692 100.2317 100.2544 100.7887 101.3032 101.5425 101.8327 101.8998 102.1108 102.3208 102.5682 102.8741 103.2216 103.6101 103.6914 103.9951 104.3316 104.8911 104.9970 105.2377 105.2867 105.5153 106.0692 106.1576 106.8552 106.9987 107.1611 107.2968 107.6011 107.7053 107.8672 107.9797 108.3893 108.6373 108.9507 109.5349 109.6312 109.8314 110.0146 110.0814 110.2435 110.8119 111.1517 111.3387 111.5799 111.8495 112.1581 112.5120 112.6076 112.7258 112.9134 113.2510 113.4067 113.8736 113.9797 114.1564 114.4051 114.4983 114.6385 114.9349 115.3326 115.6759 115.8378 116.3432 116.6039 116.6494 116.6989 117.2436 117.3325 118.2042 118.3571 118.7063 119.0315 119.2130 119.2568 119.6884 119.8996 119.9878 120.2550 120.4040 120.6175 121.1160 121.2305 121.3786 121.5338 122.0610 122.4499 123.0033 123.0830 123.7360 125.5251 126.0641 126.2099 126.3453 126.7522 127.0777 127.2459 127.9078 128.3366 128.4572 129.4655 129.7121 129.9564 130.2582 130.8117 131.3973 131.8625 132.1526 132.4963 132.9710 133.1761 133.2654 133.3974 134.1281 134.2504 134.4827 134.6020 135.0071 135.2632 135.7583 136.6707 137.2326 137.5208 137.7505 138.1040 138.4472 141.1672 141.5712 141.9824 142.1806 142.4672 142.6670 143.1501 143.3769 143.4960 144.1223 144.7927 144.9873 145.8921 146.3159 147.1539 147.4540 147.5062 147.6616 147.9273 148.1429 148.3420 148.6297 148.9622 149.1788 149.6461 149.8156 150.4259 151.2376 151.3469 151.7126 151.8770 152.5858 152.7685 153.1975 153.3507 153.8581 154.2025 154.3600 154.8450 155.0998 156.0622 156.3400 156.4917 156.7477 157.2576 158.0925 158.1180 158.3495 159.4139 159.5826 160.7736 162.5101 163.3826 166.0571 166.7408 168.0823 169.2513 170.3594 170.6027 174.8456 177.8490 180.7399 181.2437 184.1937 184.8385 185.7924 187.1835 187.4147 187.7094 188.3963 189.0364 189.3074 189.9318 190.4574 191.3010 191.9119 192.9358 195.1926 196.3392 197.9141 199.2502 200.5941 211.1801 218.2072 221.4941 221.9091 222.8114 223.3480 223.4837 223.6560 227.2553 227.7889 228.8174 229.1202 230.2629 246.9697 247.5294 248.3817 256.0956 258.4967 261.8892 294.7794 295.1308 297.3101 298.6022 311.9939 312.9799 430.6484 522.2518 529.8403 609.1638 622.3969 630.1863 631.4132 633.3915 634.5605 636.4895 639.4317 645.8823 646.2928 649.6089 712.2565 714.6519 1202.9947 1207.3056</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">-0.064298 -0.083253 -0.146496 -0.418232 0.617271 -0.346186 -0.331683 -0.082376 -0.094491 -0.262718 0.216580 0.038051 0.019241 -0.139670 -0.232666 -0.103231 -0.142841 0.063492 0.108150 0.127506 0.062714 0.068917 0.092828 0.083107 0.084348 0.104182 0.086942 0.134386 0.090370 0.083256 0.089693 0.130415 0.146694</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">17.0643 17.0833 16.1465 16.4182 14.3827 8.3462 8.3317 6.0824 6.0945 6.2627 5.7834 5.9619 5.9808 6.1397 6.2327 6.1032 6.1428 5.9365 0.8919 0.8725 0.9373 0.9311 0.9072 0.9169 0.9157 0.8958 0.9131 0.8656 0.9096 0.9167 0.9103 0.8696 0.8533</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">-0.0643 -0.0833 -0.1465 -0.4182 0.6173 -0.3462 -0.3317 -0.0824 -0.0945 -0.2627 0.2166 0.0381 0.0192 -0.1397 -0.2327 -0.1032 -0.1428 0.0635 0.1081 0.1275 0.0627 0.0689 0.0928 0.0831 0.0843 0.1042 0.0869 0.1344 0.0904 0.0833 0.0897 0.1304 0.1467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2464 1.2173 2.3003 2.0157 5.3990 2.1161 2.1155 3.8479 3.8922 3.9504 3.7809 3.8353 3.9880 3.9747 3.9621 4.0116 4.0315 3.8771 1.0261 1.0084 1.0267 1.0128 1.0042 1.0016 1.0021 0.9981 1.0144 1.0163 1.0075 1.0086 1.0038 1.0157 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2464 1.2173 2.3003 2.0157 5.3990 2.1161 2.1155 3.8479 3.8922 3.9504 3.7809 3.8353 3.9880 3.9747 3.9621 4.0116 4.0315 3.8771 1.0261 1.0084 1.0267 1.0128 1.0042 1.0016 1.0021 0.9981 1.0144 1.0163 1.0075 1.0086 1.0038 1.0157 1.0025</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">1.0946 1.0114 1.1745 0.9191 1.8080 1.0441 1.2238 0.9504 0.8453 0.9460 0.9799 0.9766 0.9427 0.9930 1.0001 0.9942 0.9939 0.9915 1.3426 1.3670 0.9835 0.9759 0.9725 1.3976 1.4558 0.9632 0.9853 0.9851 0.9917 1.3871 0.9645 1.3801 0.9745</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">-0.017133538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028559906315</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.75781 -35.62038 1.13743 -18.22101 17.68593 -0.53509 6.34390 -6.59488 -0.25098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
