<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 4 4 5 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.442551"
                        y3="1.253971"
                        z3="-2.315626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.941674"
                        y3="1.109753"
                        z3="0.606116"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.506144"
                        y3="-1.512519"
                        z3="1.986566"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.645283"
                        y3="-0.943564"
                        z3="0.152199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.29314"
                        y3="-1.133684"
                        z3="-0.765178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.632775"
                        y3="-1.806477"
                        z3="-0.77017"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.040995"
                        y3="0.630052"
                        z3="-0.063743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.901364"
                        y3="1.397977"
                        z3="0.845294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.373028"
                        y3="1.070395"
                        z3="0.650525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.618311"
                        y3="2.876634"
                        z3="0.643146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.912707"
                        y3="-0.600159"
                        z3="-0.410945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.384999"
                        y3="0.530349"
                        z3="-1.068574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.703178"
                        y3="-1.206673"
                        z3="0.553081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.582516"
                        y3="-3.236172"
                        z3="-0.78121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.626981"
                        y3="1.062646"
                        z3="-0.761722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.946866"
                        y3="-0.687609"
                        z3="0.871088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.391602"
                        y3="0.448778"
                        z3="0.215757"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.60753"
                        y3="1.124439"
                        z3="1.859788"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.089248"
                        y3="0.941101"
                        z3="-1.028951"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.693561"
                        y3="1.299106"
                        z3="-0.367678"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.574786"
                        y3="0.015495"
                        z3="0.84149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.989592"
                        y3="1.65396"
                        z3="1.335468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.567752"
                        y3="3.108157"
                        z3="0.818395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.21394"
                        y3="3.471237"
                        z3="1.335796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.873572"
                        y3="3.193935"
                        z3="-0.370432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.350551"
                        y3="-2.101234"
                        z3="1.046745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.699724"
                        y3="-3.592609"
                        z3="-1.31165"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.473616"
                        y3="-3.578751"
                        z3="-1.299837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.581827"
                        y3="-3.639579"
                        z3="0.231701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.98556"
                        y3="1.941029"
                        z3="-1.279796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.556676"
                        y3="-1.171325"
                        z3="1.620919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.4426,1.254,-2.3156;4.9417,1.1098,.6061;-1.5061,-1.5125,1.9866;-1.6453,-.9436,.1522;-.2931,-1.1337,-.7652;-2.6328,-1.8065,-.7702;-2.041,.6301,-.0637;-2.9014,1.398,.8453;-4.373,1.0704,.6505;-2.6183,2.8766,.6431;.9127,-.6002,-.4109;1.385,.5303,-1.0686;1.7032,-1.2067,.5531;-2.5825,-3.2362,-.7812;2.627,1.0626,-.7617;2.9469,-.6876,.8711;3.3916,.4488,.2158;-2.6075,1.1244,1.8598;-2.0892,.9411,-1.029;-4.6936,1.2991,-.3677;-4.5748,.0155,.8415;-4.9896,1.654,1.3355;-1.5678,3.1082,.8184;-3.2139,3.4712,1.3358;-2.8736,3.1939,-.3704;1.3506,-2.1012,1.0467;-1.6997,-3.5926,-1.3116;-3.4736,-3.5788,-1.2998;-2.5818,-3.6396,.2317;2.9856,1.941,-1.2798;3.5567,-1.1713,1.6209;</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">995</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.8497143311 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">8.330e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.44255137"
                                 y3="1.25397138"
                                 z3="-2.31562649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.94167433"
                                 y3="1.10975339"
                                 z3="0.60611642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.50614359"
                                 y3="-1.51251907"
                                 z3="1.98656553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.64528257"
                                 y3="-0.94356358"
                                 z3="0.15219868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.29313981"
                                 y3="-1.13368378"
                                 z3="-0.76517835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.63277482"
                                 y3="-1.80647709"
                                 z3="-0.77016967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.04099475"
                                 y3="0.63005214"
                                 z3="-0.06374253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.90136402"
                                 y3="1.39797685"
                                 z3="0.84529391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.37302787"
                                 y3="1.0703955"
                                 z3="0.65052484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61831101"
                                 y3="2.87663405"
                                 z3="0.64314599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.91270683"
                                 y3="-0.60015907"
                                 z3="-0.41094487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38499878"
                                 y3="0.53034873"
                                 z3="-1.06857408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70317806"
                                 y3="-1.20667322"
                                 z3="0.55308092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5825155"
                                 y3="-3.23617226"
                                 z3="-0.78121005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62698083"
                                 y3="1.06264613"
                                 z3="-0.76172205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94686559"
                                 y3="-0.68760929"
                                 z3="0.87108808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39160214"
                                 y3="0.4487784"
                                 z3="0.21575687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.60752968"
                                 y3="1.12443917"
                                 z3="1.85978843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.08924761"
                                 y3="0.94110066"
                                 z3="-1.02895055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.69356074"
                                 y3="1.2991062"
                                 z3="-0.36767786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.57478575"
                                 y3="0.01549479"
                                 z3="0.84149041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.98959223"
                                 y3="1.65395959"
                                 z3="1.33546807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.56775228"
                                 y3="3.10815688"
                                 z3="0.81839452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21394018"
                                 y3="3.47123673"
                                 z3="1.3357957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.87357237"
                                 y3="3.19393522"
                                 z3="-0.37043231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.35055051"
                                 y3="-2.10123403"
                                 z3="1.04674541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69972439"
                                 y3="-3.59260882"
                                 z3="-1.31165001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.47361567"
                                 y3="-3.57875145"
                                 z3="-1.29983693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58182697"
                                 y3="-3.6395794"
                                 z3="0.23170134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9855603"
                                 y3="1.94102946"
                                 z3="-1.27979635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55667615"
                                 y3="-1.17132456"
                                 z3="1.62091926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl2NO2PS">
                           <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">300.05726099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.4426,1.254,-2.3156;4.9417,1.1098,.6061;-1.5061,-1.5125,1.9866;-1.6453,-.9436,.1522;-.2931,-1.1337,-.7652;-2.6328,-1.8065,-.7702;-2.041,.6301,-.0637;-2.9014,1.398,.8453;-4.373,1.0704,.6505;-2.6183,2.8766,.6431;.9127,-.6002,-.4109;1.385,.5303,-1.0686;1.7032,-1.2067,.5531;-2.5825,-3.2362,-.7812;2.627,1.0626,-.7617;2.9469,-.6876,.8711;3.3916,.4488,.2158;-2.6075,1.1244,1.8598;-2.0892,.9411,-1.029;-4.6936,1.2991,-.3677;-4.5748,.0155,.8415;-4.9896,1.654,1.3355;-1.5678,3.1082,.8184;-3.2139,3.4712,1.3358;-2.8736,3.1939,-.3704;1.3506,-2.1012,1.0467;-1.6997,-3.5926,-1.3117;-3.4736,-3.5788,-1.2998;-2.5818,-3.6396,.2317;2.9856,1.941,-1.2798;3.5567,-1.1713,1.6209;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.442551"
                        y3="1.253971"
                        z3="-2.315626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.941674"
                        y3="1.109753"
                        z3="0.606116"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.506144"
                        y3="-1.512519"
                        z3="1.986566"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.645283"
                        y3="-0.943564"
                        z3="0.152199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.29314"
                        y3="-1.133684"
                        z3="-0.765178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.632775"
                        y3="-1.806477"
                        z3="-0.77017"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.040995"
                        y3="0.630052"
                        z3="-0.063743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.901364"
                        y3="1.397977"
                        z3="0.845294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.373028"
                        y3="1.070395"
                        z3="0.650525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.618311"
                        y3="2.876634"
                        z3="0.643146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.912707"
                        y3="-0.600159"
                        z3="-0.410945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.384999"
                        y3="0.530349"
                        z3="-1.068574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.703178"
                        y3="-1.206673"
                        z3="0.553081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.582516"
                        y3="-3.236172"
                        z3="-0.78121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.626981"
                        y3="1.062646"
                        z3="-0.761722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.946866"
                        y3="-0.687609"
                        z3="0.871088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.391602"
                        y3="0.448778"
                        z3="0.215757"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.60753"
                        y3="1.124439"
                        z3="1.859788"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.089248"
                        y3="0.941101"
                        z3="-1.028951"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.693561"
                        y3="1.299106"
                        z3="-0.367678"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.574786"
                        y3="0.015495"
                        z3="0.84149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.989592"
                        y3="1.65396"
                        z3="1.335468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.567752"
                        y3="3.108157"
                        z3="0.818395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.21394"
                        y3="3.471237"
                        z3="1.335796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.873572"
                        y3="3.193935"
                        z3="-0.370432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.350551"
                        y3="-2.101234"
                        z3="1.046745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.699724"
                        y3="-3.592609"
                        z3="-1.31165"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.473616"
                        y3="-3.578751"
                        z3="-1.299837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.581827"
                        y3="-3.639579"
                        z3="0.231701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.98556"
                        y3="1.941029"
                        z3="-1.279796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.556676"
                        y3="-1.171325"
                        z3="1.620919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.4426,1.254,-2.3156;4.9417,1.1098,.6061;-1.5061,-1.5125,1.9866;-1.6453,-.9436,.1522;-.2931,-1.1337,-.7652;-2.6328,-1.8065,-.7702;-2.041,.6301,-.0637;-2.9014,1.398,.8453;-4.373,1.0704,.6505;-2.6183,2.8766,.6431;.9127,-.6002,-.4109;1.385,.5303,-1.0686;1.7032,-1.2067,.5531;-2.5825,-3.2362,-.7812;2.627,1.0626,-.7617;2.9469,-.6876,.8711;3.3916,.4488,.2158;-2.6075,1.1244,1.8598;-2.0892,.9411,-1.029;-4.6936,1.2991,-.3677;-4.5748,.0155,.8415;-4.9896,1.654,1.3355;-1.5678,3.1082,.8184;-3.2139,3.4712,1.3358;-2.8736,3.1939,-.3704;1.3506,-2.1012,1.0467;-1.6997,-3.5926,-1.3116;-3.4736,-3.5788,-1.2998;-2.5818,-3.6396,.2317;2.9856,1.941,-1.2798;3.5567,-1.1713,1.6209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198.1344</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! (  0.2s)</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">-2254.84505450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.84971433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4088.69476883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6752.80081509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.10604626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01826428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4504.29245134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2249.44739683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999941846733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999941846733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999883693466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.989005544518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="767">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.5562 -2765.4063 -2419.2940 -2103.1313 -524.7864 -524.3815 -392.7913 -282.0484 -281.8287 -281.7264 -280.9144 -280.6687 -280.4195 -280.2522 -280.2206 -279.1321 -279.0800 -260.8256 -260.6784 -217.8844 -199.6656 -199.5133 -199.4245 -199.4139 -199.2781 -199.2705 -184.3815 -162.1914 -162.0390 -162.0317 -134.1343 -134.1046 -134.0662 -33.1037 -31.8279 -28.3501 -28.1499 -27.2595 -25.9344 -24.4283 -23.8344 -23.3616 -22.8535 -22.1639 -21.7306 -20.4401 -20.0873 -19.2580 -18.6518 -17.8178 -17.0954 -16.8704 -16.4614 -15.7791 -15.6863 -15.3374 -15.2574 -14.9423 -14.7836 -14.7451 -14.1995 -13.9116 -13.6977 -13.4668 -13.1351 -13.0067 -12.8234 -12.7254 -12.1054 -12.0856 -11.8052 -11.6708 -11.5305 -11.4566 -11.3443 -11.3040 -10.1324 -9.6418 -9.3382 -9.1288 -9.0100 1.1182 1.2530 2.4494 3.0403 3.2472 3.6672 3.7674 3.9432 4.0055 4.3147 4.3963 4.5851 4.7214 4.8317 5.1020 5.1113 5.3519 5.4923 5.6286 5.6933 5.8804 6.0118 6.1724 6.2916 6.4195 6.5482 6.6628 6.9436 7.2271 7.3246 7.3952 7.5610 7.7581 7.9320 8.1267 8.1958 8.3556 8.5180 8.6161 8.7424 8.8421 8.9579 9.1505 9.4028 9.5039 9.6077 9.7989 9.8530 10.1396 10.3228 10.6032 10.7529 10.9063 11.1183 11.2542 11.4068 11.6112 11.7012 11.8342 11.9456 12.1842 12.3010 12.3802 12.4469 12.4887 12.6014 12.7692 12.9065 13.0233 13.1834 13.3324 13.3857 13.7537 13.8461 13.8869 14.0400 14.2372 14.3120 14.4338 14.4968 14.5284 14.6379 14.8277 14.8757 14.9297 15.0215 15.1677 15.3335 15.4179 15.6397 15.6545 16.0545 16.1772 16.4880 16.6951 16.8592 16.8863 17.0964 17.3355 17.4277 17.6931 17.7963 18.1234 18.1686 18.4237 18.7737 18.9624 19.0610 19.3200 19.4038 19.5982 19.7403 19.9047 20.3318 20.4264 20.5781 20.7097 21.0017 21.2891 21.5963 21.7378 22.0252 22.1041 22.3025 22.5138 22.5700 22.7697 22.9022 23.1741 23.6344 23.7312 24.1625 24.3268 24.4927 24.5107 24.7521 25.0757 25.1158 25.4893 25.7737 25.9392 26.2334 26.3175 26.5861 26.7468 26.8162 26.9901 27.2075 27.5680 27.8135 27.9324 28.1325 28.5095 28.6190 28.7120 28.8528 29.0051 29.2005 29.2335 29.4700 29.7058 29.9550 30.1735 30.3839 30.7598 30.8818 31.1177 31.2826 31.5965 31.6417 31.8081 32.1637 32.3091 32.4345 32.7018 32.9609 33.2414 33.6807 34.1139 34.2060 34.4611 34.7231 35.0935 35.3737 35.4265 35.7885 36.0715 36.2257 36.2332 36.5814 36.9334 37.1364 37.2326 37.4333 37.5437 37.9155 38.1053 38.2313 38.4096 38.7460 38.8832 39.0534 39.2367 39.5398 39.8426 40.2332 40.2933 40.5868 40.7347 40.9464 41.1970 41.4309 41.5780 41.6548 41.8491 42.0008 42.3459 42.4268 42.5674 42.5948 43.0331 43.1338 43.3089 43.4439 43.8973 44.0110 44.0393 44.3489 44.4018 44.7951 44.9239 45.1029 45.2014 45.4716 45.7012 45.8805 46.0485 46.2461 46.3427 46.5532 46.7081 47.0294 47.3553 47.5980 47.7032 47.8260 48.0185 48.4204 48.6472 48.6716 48.7008 49.0867 49.1722 49.7273 50.1060 50.2665 50.5597 50.7358 50.9934 51.2760 51.4816 51.6694 51.7631 51.9711 52.0784 52.3181 52.7153 52.8202 53.0784 53.6315 53.9905 54.4953 54.5023 54.6054 54.6813 54.8425 55.2126 55.4137 55.5866 55.8686 56.4760 56.8728 56.9691 57.3937 57.5319 57.6628 57.9271 58.1543 58.3842 58.5343 58.9418 59.3341 59.5309 59.7780 59.8361 59.9010 59.9426 60.3871 60.6140 60.9035 61.1872 61.2340 62.1629 62.3050 62.5548 62.7394 62.8036 63.2233 63.5753 63.6011 63.9171 64.0076 64.3697 64.6850 64.8707 65.0047 65.1536 65.3501 65.5081 65.8080 66.0368 66.4941 66.8022 67.0175 67.4331 68.0380 68.4926 68.6816 68.8556 69.1773 69.8012 70.3331 70.5334 70.7880 71.3498 71.6703 71.7529 72.0614 72.3751 72.8793 73.0665 73.4120 73.5962 73.7357 74.3817 74.9004 75.1964 75.5417 76.0529 76.2941 76.8390 77.2562 77.6146 77.7475 78.0240 78.2417 78.7823 78.9797 79.0418 79.2143 79.3976 79.5137 79.5400 79.7996 79.9749 80.3306 80.7777 81.1709 81.3126 81.3435 81.5699 82.1750 82.1917 82.2656 82.5768 82.6461 82.8546 83.3803 83.4917 83.6363 83.7318 83.8749 84.0789 84.1736 84.4437 84.5462 84.7109 85.0200 85.3221 85.4976 85.7957 86.3803 86.6539 86.8319 87.0295 87.6045 87.7475 87.9133 88.0635 88.3020 88.4944 88.6629 88.8989 89.0584 89.2118 89.4268 89.5707 89.8781 90.1017 90.1475 90.5065 90.8576 91.4196 91.6106 91.8634 92.1576 92.3424 92.8521 93.0591 93.1968 93.4210 93.5358 93.8295 93.9213 94.2845 94.5923 94.6562 94.9601 95.3765 95.5232 95.7280 96.1146 96.4195 96.7043 97.0134 97.0617 97.3016 97.5157 97.9147 98.1929 98.2341 98.7016 98.8366 99.1726 99.4576 99.7683 99.9168 100.2158 100.5949 100.8575 101.2406 101.5901 102.0200 102.1287 102.5925 102.7789 102.8969 103.1840 103.6247 103.8427 104.1009 104.3854 104.6889 104.8261 104.9948 105.3926 105.4949 105.9979 106.2190 106.4106 106.8850 107.3778 107.4631 107.7099 107.7782 108.0822 108.2026 108.5444 109.0617 109.6332 110.1071 110.3005 110.4497 110.8600 111.1552 111.2169 111.7698 112.1045 112.5246 112.7109 112.8273 112.9444 113.3210 113.6683 113.7428 114.0561 114.1433 114.2613 114.4621 114.7842 114.9360 115.1358 115.3056 115.6454 116.1711 116.4833 116.5542 116.7882 117.0292 117.1039 117.3875 117.6740 118.2327 118.5898 118.8534 119.2566 119.3517 119.5976 119.8898 120.0155 120.1740 120.3789 121.0817 121.1358 121.4856 121.6606 122.3972 122.8315 123.7440 123.9696 124.6206 125.1766 125.4880 125.8519 126.0382 126.2099 126.3477 126.9855 127.6855 128.4445 128.6918 128.9803 129.6697 130.3690 130.7061 131.4226 131.6363 132.1438 132.3610 132.7224 132.8610 133.0431 133.6018 133.6976 134.6206 134.8492 135.0746 135.3554 135.6438 136.5103 136.9833 137.3679 137.6455 137.6743 137.8648 139.3907 139.6478 140.8629 141.3230 141.7625 142.2032 142.3428 142.8300 142.8730 143.5498 144.2271 144.5696 144.9861 145.6433 145.8508 146.2303 146.4242 146.9562 147.1865 147.4178 147.4884 147.6250 147.8600 148.1218 148.5870 149.1947 149.3397 149.7105 150.2325 150.7704 150.9716 151.2777 152.1385 152.4588 153.1515 153.4119 153.5902 154.3174 154.4782 154.7764 154.8920 155.1286 155.6130 155.9059 156.5892 157.2553 157.3499 157.7967 158.8066 159.4994 160.2029 160.5462 162.0297 162.7965 163.1558 163.8743 166.6755 166.8228 168.7906 169.2196 169.7977 173.7422 174.1194 178.2119 179.9253 180.4481 181.7788 183.2183 183.3529 185.0273 187.0678 187.2737 187.7427 189.8060 190.3633 191.3808 191.9222 195.0836 196.8863 197.7980 199.6307 201.8654 215.6314 221.5074 222.6008 222.8045 223.3533 223.3764 223.8611 226.9877 227.2358 227.6576 228.9892 229.3962 230.3391 247.2015 248.0748 259.6646 294.7890 295.5348 297.2791 298.4045 312.0060 312.9868 446.7178 522.3034 609.5485 622.3569 630.0679 631.4669 633.0201 634.6262 642.5351 645.9835 648.4459 649.7764 712.1559 714.8036 896.2598 1201.4035 1207.0243</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.072085 -0.085833 -0.468102 0.707923 -0.373059 -0.357003 -0.262414 0.096673 -0.260095 -0.268760 0.287613 -0.029631 -0.195611 -0.107121 -0.088690 -0.126060 0.052814 0.066982 0.159511 0.089258 0.082030 0.091682 0.091755 0.091656 0.090964 0.151185 0.122782 0.129853 0.100142 0.131347 0.150296</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0721 17.0858 16.4681 14.2921 8.3731 8.3570 7.2624 5.9033 6.2601 6.2688 5.7124 6.0296 6.1956 6.1071 6.0887 6.1261 5.9472 0.9330 0.8405 0.9107 0.9180 0.9083 0.9082 0.9083 0.9090 0.8488 0.8772 0.8701 0.8999 0.8687 0.8497</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0721 -0.0858 -0.4681 0.7079 -0.3731 -0.3570 -0.2624 0.0967 -0.2601 -0.2688 0.2876 -0.0296 -0.1956 -0.1071 -0.0887 -0.1261 0.0528 0.0670 0.1595 0.0893 0.0820 0.0917 0.0918 0.0917 0.0910 0.1512 0.1228 0.1299 0.1001 0.1313 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2398 1.2149 1.9724 5.4512 2.0872 2.0751 3.1624 3.8750 3.9154 3.9232 3.7511 4.0122 4.0042 3.8355 3.9933 3.9882 3.8824 1.0310 1.0335 1.0053 1.0175 1.0084 1.0102 1.0054 1.0026 1.0126 0.9905 0.9886 1.0070 1.0146 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2398 1.2149 1.9724 5.4512 2.0872 2.0751 3.1624 3.8750 3.9154 3.9232 3.7511 4.0122 4.0042 3.8355 3.9933 3.9882 3.8824 1.0310 1.0335 1.0053 1.0175 1.0084 1.0102 1.0054 1.0026 1.0126 0.9905 0.9886 1.0070 1.0146 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="31">1.0746 1.0129 1.8123 1.0384 1.1767 1.2494 0.9022 0.8743 0.9015 0.9502 0.9617 0.9477 1.0047 0.9851 0.9828 0.9932 0.9958 0.9907 0.9870 1.3457 1.3798 1.3927 1.4416 0.9653 0.9809 0.9759 0.9717 1.3854 0.9641 1.3763 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 11 1 16 2 3 3 4 3 5 3 6 4 10 5 13 6 7 6 18 7 8 7 9 7 17 8 19 8 20 8 21 9 22 9 23 9 24 10 11 10 12 11 14 12 15 12 25 13 26 13 27 13 28 14 16 14 29 15 16 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016258906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2254.861313408616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.46497 29.73595 -0.72902 0.46519 -0.31412 0.15106 5.45346 -6.32574 -0.87229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
