<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C 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="36">1 2 2 3 4 4 4 4 5 6 6 6 6 6 6 6 6 6 6 6 6 7 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="4.871352"
                        y3="-2.152149"
                        z3="-1.064638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.654295"
                        y3="1.255349"
                        z3="2.135648"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.056995"
                        y3="-1.010638"
                        z3="2.380404"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.074715"
                        y3="0.076077"
                        z3="1.153204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.83946"
                        y3="0.777733"
                        z3="-2.287003"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.272416"
                        y3="-0.699338"
                        z3="-0.00672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.852898"
                        y3="1.175826"
                        z3="0.307585"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.872531"
                        y3="2.225058"
                        z3="-2.019478"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.575763"
                        y3="1.679353"
                        z3="-0.28839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.654832"
                        y3="0.821118"
                        z3="-0.201803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.054039"
                        y3="2.357736"
                        z3="0.795398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.797642"
                        y3="0.276204"
                        z3="-1.468929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.056158"
                        y3="1.634139"
                        z3="-1.567402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.504075"
                        y3="0.460909"
                        z3="0.822042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.769423"
                        y3="-0.638821"
                        z3="-1.783731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.501515"
                        y3="-0.467335"
                        z3="0.530482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.624817"
                        y3="-1.000985"
                        z3="-0.744518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.54656"
                        y3="-1.908336"
                        z3="0.256065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.119449"
                        y3="0.919679"
                        z3="-0.322472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.467435"
                        y3="-2.704612"
                        z3="-1.023292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.985521"
                        y3="0.129492"
                        z3="-1.604109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.6517"
                        y3="3.024756"
                        z3="1.293542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.873883"
                        y3="2.954287"
                        z3="0.403937"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.402786"
                        y3="0.858103"
                        z3="1.821889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.867021"
                        y3="-1.055968"
                        z3="-2.775786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.185168"
                        y3="-0.777647"
                        z3="1.307694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.450137"
                        y3="-1.647634"
                        z3="0.621276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.053241"
                        y3="-2.480268"
                        z3="1.037266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.777678"
                        y3="0.415843"
                        z3="0.389658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.529983"
                        y3="1.908274"
                        z3="-0.520244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.004342"
                        y3="-2.135507"
                        z3="-1.823177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.128151"
                        y3="-3.601845"
                        z3="-0.854911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.457072"
                        y3="-3.014011"
                        z3="-1.357896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.953458"
                        y3="0.097009"
                        z3="-2.105074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.267827"
                        y3="0.594819"
                        z3="-2.277955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.674877"
                        y3="-0.898105"
                        z3="-1.420508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.8714,-2.1521,-1.0646;-.6543,1.2553,2.1356;-3.057,-1.0106,2.3804;-2.0747,.0761,1.1532;.8395,.7777,-2.287;-1.2724,-.6993,-.0067;-2.8529,1.1758,.3076;-.8725,2.2251,-2.0195;.5758,1.6794,-.2884;1.6548,.8211,-.2018;-.054,2.3577,.7954;1.7976,.2762,-1.4689;.0562,1.6341,-1.5674;2.5041,.4609,.822;2.7694,-.6388,-1.7837;3.5015,-.4673,.5305;3.6248,-1.001,-.7445;-.5466,-1.9083,.2561;-4.1194,.9197,-.3225;-.4674,-2.7046,-1.0233;-3.9855,.1295,-1.6041;.6517,3.0248,1.2935;-.8739,2.9543,.4039;2.4028,.8581,1.8219;2.867,-1.056,-2.7758;4.1852,-.7776,1.3077;.4501,-1.6476,.6213;-1.0532,-2.4803,1.0373;-4.7777,.4158,.3897;-4.53,1.9083,-.5202;.0043,-2.1355,-1.8232;.1282,-3.6018,-.8549;-1.4571,-3.014,-1.3579;-4.9535,.097,-2.1051;-3.2678,.5948,-2.278;-3.6749,-.8981,-1.4205;</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">1202</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.6569049287 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="4.87135245"
                                 y3="-2.15214907"
                                 z3="-1.06463825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.65429464"
                                 y3="1.25534867"
                                 z3="2.13564768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.0569946"
                                 y3="-1.01063767"
                                 z3="2.38040425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.07471548"
                                 y3="0.07607715"
                                 z3="1.15320435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83946044"
                                 y3="0.77773263"
                                 z3="-2.287003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27241598"
                                 y3="-0.69933816"
                                 z3="-0.00671996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.85289761"
                                 y3="1.17582633"
                                 z3="0.30758523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.8725306"
                                 y3="2.22505836"
                                 z3="-2.01947819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.57576342"
                                 y3="1.67935283"
                                 z3="-0.28838967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.65483183"
                                 y3="0.8211176"
                                 z3="-0.20180255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.0540394"
                                 y3="2.35773573"
                                 z3="0.79539822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79764249"
                                 y3="0.27620397"
                                 z3="-1.46892896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05615789"
                                 y3="1.63413921"
                                 z3="-1.56740163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50407485"
                                 y3="0.46090911"
                                 z3="0.82204236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76942273"
                                 y3="-0.63882115"
                                 z3="-1.78373092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.50151545"
                                 y3="-0.46733518"
                                 z3="0.53048152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62481687"
                                 y3="-1.00098464"
                                 z3="-0.744518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54655987"
                                 y3="-1.90833578"
                                 z3="0.25606495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.11944851"
                                 y3="0.91967928"
                                 z3="-0.3224725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46743519"
                                 y3="-2.7046119"
                                 z3="-1.02329169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98552075"
                                 y3="0.12949181"
                                 z3="-1.60410853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.65170024"
                                 y3="3.02475643"
                                 z3="1.2935422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.87388345"
                                 y3="2.95428744"
                                 z3="0.4039372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40278632"
                                 y3="0.85810266"
                                 z3="1.82188891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.867021"
                                 y3="-1.0559677"
                                 z3="-2.77578557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.18516777"
                                 y3="-0.77764706"
                                 z3="1.3076942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.45013743"
                                 y3="-1.64763377"
                                 z3="0.62127582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.05324127"
                                 y3="-2.48026839"
                                 z3="1.03726646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.77767815"
                                 y3="0.41584341"
                                 z3="0.38965782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.52998299"
                                 y3="1.90827387"
                                 z3="-0.52024406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00434222"
                                 y3="-2.13550729"
                                 z3="-1.82317672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.1281507"
                                 y3="-3.60184454"
                                 z3="-0.85491128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45707244"
                                 y3="-3.01401118"
                                 z3="-1.35789638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.95345802"
                                 y3="0.09700907"
                                 z3="-2.10507382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.26782662"
                                 y3="0.59481892"
                                 z3="-2.27795494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67487685"
                                 y3="-0.89810508"
                                 z3="-1.42050783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.8714,-2.1521,-1.0646;-.6543,1.2553,2.1356;-3.057,-1.0106,2.3804;-2.0747,.0761,1.1532;.8395,.7777,-2.287;-1.2724,-.6993,-.0067;-2.8529,1.1758,.3076;-.8725,2.2251,-2.0195;.5758,1.6794,-.2884;1.6548,.8211,-.2018;-.054,2.3577,.7954;1.7976,.2762,-1.4689;.0562,1.6341,-1.5674;2.5041,.4609,.822;2.7694,-.6388,-1.7837;3.5015,-.4673,.5305;3.6248,-1.001,-.7445;-.5466,-1.9083,.2561;-4.1194,.9197,-.3225;-.4674,-2.7046,-1.0233;-3.9855,.1295,-1.6041;.6517,3.0248,1.2935;-.8739,2.9543,.4039;2.4028,.8581,1.8219;2.867,-1.056,-2.7758;4.1852,-.7776,1.3077;.4501,-1.6476,.6213;-1.0532,-2.4803,1.0373;-4.7777,.4158,.3897;-4.53,1.9083,-.5202;.0043,-2.1355,-1.8232;.1282,-3.6018,-.8549;-1.4571,-3.014,-1.3579;-4.9535,.097,-2.1051;-3.2678,.5948,-2.278;-3.6749,-.8981,-1.4205;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.871352"
                        y3="-2.152149"
                        z3="-1.064638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.654295"
                        y3="1.255349"
                        z3="2.135648"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.056995"
                        y3="-1.010638"
                        z3="2.380404"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.074715"
                        y3="0.076077"
                        z3="1.153204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.83946"
                        y3="0.777733"
                        z3="-2.287003"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.272416"
                        y3="-0.699338"
                        z3="-0.00672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.852898"
                        y3="1.175826"
                        z3="0.307585"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.872531"
                        y3="2.225058"
                        z3="-2.019478"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.575763"
                        y3="1.679353"
                        z3="-0.28839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.654832"
                        y3="0.821118"
                        z3="-0.201803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.054039"
                        y3="2.357736"
                        z3="0.795398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.797642"
                        y3="0.276204"
                        z3="-1.468929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.056158"
                        y3="1.634139"
                        z3="-1.567402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.504075"
                        y3="0.460909"
                        z3="0.822042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.769423"
                        y3="-0.638821"
                        z3="-1.783731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.501515"
                        y3="-0.467335"
                        z3="0.530482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.624817"
                        y3="-1.000985"
                        z3="-0.744518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.54656"
                        y3="-1.908336"
                        z3="0.256065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.119449"
                        y3="0.919679"
                        z3="-0.322472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.467435"
                        y3="-2.704612"
                        z3="-1.023292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.985521"
                        y3="0.129492"
                        z3="-1.604109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.6517"
                        y3="3.024756"
                        z3="1.293542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.873883"
                        y3="2.954287"
                        z3="0.403937"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.402786"
                        y3="0.858103"
                        z3="1.821889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.867021"
                        y3="-1.055968"
                        z3="-2.775786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.185168"
                        y3="-0.777647"
                        z3="1.307694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.450137"
                        y3="-1.647634"
                        z3="0.621276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.053241"
                        y3="-2.480268"
                        z3="1.037266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.777678"
                        y3="0.415843"
                        z3="0.389658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.529983"
                        y3="1.908274"
                        z3="-0.520244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.004342"
                        y3="-2.135507"
                        z3="-1.823177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.128151"
                        y3="-3.601845"
                        z3="-0.854911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.457072"
                        y3="-3.014011"
                        z3="-1.357896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.953458"
                        y3="0.097009"
                        z3="-2.105074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.267827"
                        y3="0.594819"
                        z3="-2.277955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.674877"
                        y3="-0.898105"
                        z3="-1.420508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.8714,-2.1521,-1.0646;-.6543,1.2553,2.1356;-3.057,-1.0106,2.3804;-2.0747,.0761,1.1532;.8395,.7777,-2.287;-1.2724,-.6993,-.0067;-2.8529,1.1758,.3076;-.8725,2.2251,-2.0195;.5758,1.6794,-.2884;1.6548,.8211,-.2018;-.054,2.3577,.7954;1.7976,.2762,-1.4689;.0562,1.6341,-1.5674;2.5041,.4609,.822;2.7694,-.6388,-1.7837;3.5015,-.4673,.5305;3.6248,-1.001,-.7445;-.5466,-1.9083,.2561;-4.1194,.9197,-.3225;-.4674,-2.7046,-1.0233;-3.9855,.1295,-1.6041;.6517,3.0248,1.2935;-.8739,2.9543,.4039;2.4028,.8581,1.8219;2.867,-1.056,-2.7758;4.1852,-.7776,1.3077;.4501,-1.6476,.6213;-1.0532,-2.4803,1.0373;-4.7777,.4158,.3897;-4.53,1.9083,-.5202;.0043,-2.1355,-1.8232;.1282,-3.6018,-.8549;-1.4571,-3.014,-1.3579;-4.9535,.097,-2.1051;-3.2678,.5948,-2.278;-3.6749,-.8981,-1.4205;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2420.14040989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2512.65690493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4932.79731482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8330.67269812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.87538330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.16079270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2414.02038281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000112641462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000112641462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000225282923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.016864830882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="905">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.5195 -2421.0705 -2419.4155 -2103.1930 -525.7633 -524.5546 -524.5066 -523.2181 -394.6625 -284.3976 -282.3896 -282.1968 -281.9872 -281.6721 -281.4827 -281.4537 -280.7604 -280.7498 -280.5792 -279.6885 -279.4628 -260.7898 -219.6192 -217.9965 -199.6280 -199.3872 -199.3806 -184.4661 -163.9364 -163.8336 -163.7005 -162.3001 -162.1539 -162.1432 -134.1988 -134.1981 -134.1504 -35.0707 -32.8158 -32.0717 -31.7226 -30.4469 -28.1381 -26.5886 -25.5483 -24.6938 -24.5809 -24.0520 -23.6673 -23.2076 -22.1089 -21.1859 -21.0377 -20.4482 -20.2579 -19.9901 -18.4445 -18.1175 -18.0175 -17.4443 -17.3246 -16.6179 -16.3887 -16.1659 -15.8589 -15.8249 -15.5912 -15.3995 -15.0876 -15.0190 -14.5813 -14.4496 -14.3387 -14.1735 -13.8712 -13.6790 -13.5725 -13.2381 -13.2047 -13.0967 -12.9989 -12.5364 -12.4141 -12.0591 -11.7063 -11.5297 -11.4763 -11.1699 -11.1215 -10.8991 -10.1489 -9.8635 -9.3868 -9.2213 -8.6516 0.8212 1.2331 1.8084 2.1596 2.6197 2.7420 2.9186 3.1730 3.3484 3.5958 3.7985 3.9219 4.1102 4.2029 4.3782 4.4431 4.6774 4.7919 4.8457 5.0209 5.1459 5.2981 5.4717 5.5567 5.6573 5.8094 5.9967 6.0495 6.1907 6.3146 6.4437 6.5963 6.7631 6.9187 7.0063 7.2052 7.3676 7.5446 7.6750 7.9051 7.9815 8.1392 8.2179 8.2610 8.3571 8.4066 8.5060 8.6650 8.8877 9.0061 9.1048 9.4397 9.5221 9.6287 9.8097 9.8457 10.0140 10.1262 10.2819 10.3117 10.6047 10.7782 10.9090 11.0983 11.1486 11.3075 11.4067 11.5004 11.6769 11.9121 12.0767 12.1348 12.3237 12.3909 12.5359 12.6107 12.7064 12.8886 12.9213 13.0957 13.1615 13.2822 13.3920 13.4846 13.5210 13.7337 13.7524 13.7934 13.9312 13.9736 14.1536 14.3296 14.4942 14.5545 14.6396 14.7390 14.8127 14.9078 15.1205 15.1812 15.3674 15.5151 15.6587 15.7030 16.0002 16.2762 16.3481 16.3901 16.5655 16.8494 16.9334 16.9669 17.2054 17.2654 17.5073 17.6377 17.7430 17.8147 18.0411 18.1566 18.3486 18.4747 18.5808 18.8349 18.9968 19.1624 19.3441 19.4702 19.6824 19.7370 20.0451 20.1118 20.3678 20.6149 20.7623 20.9178 21.2049 21.2562 21.3970 21.6231 21.7244 22.0127 22.0820 22.1578 22.4904 22.5318 22.7389 22.9255 23.0978 23.2300 23.2724 23.6885 23.8099 24.0461 24.1115 24.3613 24.4371 24.7817 25.0460 25.1021 25.2374 25.3729 25.6656 25.7639 25.9569 26.2419 26.3510 26.4411 26.7787 26.9436 27.0346 27.3315 27.4726 27.5069 27.8638 28.0164 28.0958 28.3432 28.3804 28.6356 28.8689 29.0611 29.2466 29.3350 29.4945 29.5900 29.7709 30.0810 30.3100 30.4944 30.5508 30.6811 30.8884 31.0848 31.3075 31.5492 31.6030 31.7746 31.8662 32.0854 32.5166 32.6458 32.8665 32.9620 33.1137 33.2788 33.6166 33.7996 33.9656 34.2331 34.4272 34.5520 34.8411 34.9126 35.1477 35.2440 35.6918 35.7320 35.9971 36.0866 36.3912 36.4323 36.5155 36.8977 37.0319 37.1416 37.2997 37.4822 37.8347 37.9434 38.0383 38.1264 38.4837 38.5986 38.8215 38.9929 39.3491 39.5356 39.8570 40.1052 40.2536 40.3505 40.5073 40.6940 40.8991 41.0178 41.1586 41.3329 41.4976 41.7710 41.8498 41.9412 42.1633 42.2100 42.3585 42.7292 42.8375 42.9061 42.9952 43.2315 43.4371 43.5208 43.5778 43.9211 44.1933 44.3049 44.3983 44.5647 44.6571 44.8117 44.9698 45.0128 45.3098 45.3639 45.6207 45.8034 45.8486 45.9580 46.2212 46.3843 46.4814 46.6610 46.7767 47.1030 47.1747 47.3705 47.5518 47.7003 47.8312 47.9642 48.0506 48.3620 48.7326 48.8281 49.1394 49.2829 49.5822 49.6525 49.9526 50.4069 50.5725 50.7839 51.1497 51.1826 51.4121 51.5039 51.6930 51.7128 51.8960 52.2344 52.5474 52.6520 53.0017 53.2522 53.4983 53.8237 53.9458 54.1108 54.3060 54.3924 54.6833 55.0591 55.1592 55.2195 55.4428 55.6978 55.9739 56.1174 56.3518 56.5781 56.6535 56.9088 57.2161 57.4274 57.5181 57.7065 57.8552 58.1600 58.5931 58.7137 59.2677 59.4072 59.6000 59.6359 59.9173 60.2736 60.4069 60.4338 60.6264 60.8473 61.1040 61.4689 61.6846 61.8227 62.2180 62.4752 62.6787 62.9066 63.2268 63.3151 63.8794 64.0604 64.2758 64.3893 64.6538 64.7526 65.0283 65.3111 65.3451 65.7072 66.0650 66.3222 66.5758 66.6198 66.9248 67.1166 67.2324 67.6125 67.8135 68.0339 68.3493 68.6744 68.9272 69.0229 70.0598 70.3092 70.5997 70.7635 71.0417 71.5394 71.7228 72.0628 72.2875 72.3111 72.9048 73.0597 73.4260 73.5997 73.8236 74.2413 74.3071 74.5352 75.0307 75.3636 75.6700 76.0737 76.3196 76.7311 76.9609 77.1638 77.4468 77.7240 77.8466 77.9586 78.3210 78.6018 78.7639 79.0368 79.3049 79.4506 79.7341 79.9446 80.3387 80.4820 80.5678 80.5819 80.7236 81.0509 81.1324 81.3113 81.4614 81.7656 81.9111 81.9998 82.2920 82.3931 82.6159 82.8344 83.1282 83.2437 83.4228 83.6639 83.8286 84.0093 84.1509 84.4286 84.5092 84.8167 85.0672 85.1543 85.2405 85.7351 85.8398 85.8736 86.1175 86.1993 86.3990 86.6140 86.7036 87.0674 87.4584 87.5311 87.5623 87.8318 87.9430 88.1821 88.2330 88.3756 88.5870 88.7462 88.8329 89.2271 89.4644 89.6337 89.7015 89.9715 90.0889 90.2269 90.4385 90.7057 90.8879 90.9062 91.2008 91.6708 91.7554 91.7652 92.2549 92.3125 92.5420 92.9886 93.0503 93.3240 93.5695 93.8342 94.0198 94.1096 94.4037 94.6787 94.7153 95.0555 95.1915 95.5233 95.8077 95.8834 96.0663 96.5502 96.7005 96.9143 97.1646 97.2479 97.5838 98.0260 98.1281 98.1917 98.4909 98.6136 98.7220 99.0170 99.1393 99.6189 99.7265 100.0475 100.3309 100.3782 100.6578 100.8347 100.9604 101.0227 101.3342 101.6786 101.8347 102.0872 102.2337 102.4342 102.6124 102.7098 103.0623 103.5100 103.8612 104.0770 104.1572 104.3583 104.9321 105.3035 105.4170 105.6300 106.0529 106.2599 106.3857 106.5953 106.7057 106.9096 107.0916 107.4768 107.7554 108.1278 108.2376 108.3185 108.6992 108.9407 109.0376 109.1945 109.6874 109.9587 110.2351 110.4778 110.7894 110.8803 111.3103 111.6777 111.8597 112.1467 112.2466 112.6131 112.9509 113.0869 113.3167 113.5031 113.6553 113.7266 114.0680 114.3760 114.5645 114.7254 114.8437 115.0080 115.2775 115.4487 115.7094 116.0277 116.1460 116.3996 116.9346 117.3259 117.3735 117.7216 118.2851 118.4861 118.5918 118.8730 118.9846 119.4586 119.5439 120.0064 120.1494 120.2772 120.7016 120.9835 121.1468 121.6229 121.7235 122.1685 122.2234 122.5228 122.8474 123.1447 123.5300 123.8261 124.7323 125.7306 126.1644 126.3429 126.6585 126.9061 127.3352 127.9310 128.2417 128.4813 128.8175 129.4035 129.7689 130.2432 130.5527 130.6464 131.0497 131.5645 132.2925 132.7205 133.0582 133.1716 133.4945 133.8566 133.9104 134.1307 134.2905 134.5495 134.9710 135.0384 135.3045 135.5244 136.0787 136.3563 136.5862 137.2377 137.5433 138.2546 138.5416 139.1121 139.6451 141.1822 141.4139 142.1318 142.5451 142.6351 142.9442 143.1842 143.3576 143.4871 143.5821 143.8704 144.0937 144.4736 145.1344 145.3287 145.7558 146.1685 146.5517 146.7740 147.3072 147.4946 147.5721 147.9962 148.1685 148.2439 148.5277 148.5919 148.6957 148.9739 149.1104 149.4848 149.9204 150.0403 150.1405 150.3527 150.4681 150.8090 151.2097 152.2922 152.4779 152.9754 153.2812 154.0105 154.4215 154.4415 154.6534 154.7667 154.9412 155.5812 155.9335 156.3974 156.6542 157.2115 157.4175 158.0231 158.2119 158.4401 159.4593 160.2236 160.3760 161.2968 161.7062 162.5293 162.7977 163.8373 165.1490 165.9648 166.1703 167.0488 167.2061 168.4587 169.2790 169.7873 171.4824 171.8039 172.2278 173.1011 173.2409 176.2251 177.2924 179.0807 179.8074 180.3367 183.1178 183.4449 183.9857 184.5923 184.7845 185.8840 186.3911 186.8642 187.4750 187.8867 188.2573 188.5374 188.8781 189.2468 189.6360 189.9078 190.5689 191.6824 192.1482 192.3233 193.0757 194.6285 197.2057 198.0937 198.6153 200.5817 200.8956 202.3210 202.9492 207.2717 211.9253 219.2078 221.4616 222.8362 223.4000 227.4535 229.4919 230.8238 246.3496 246.9450 247.8197 256.2435 260.2634 260.9565 294.7548 297.3794 312.5461 433.5076 524.7064 528.0265 617.7702 626.8976 631.9848 634.1107 636.4673 636.8519 638.0555 638.6752 646.4776 646.8209 648.6386 653.6910 713.5660 904.7011 1199.9683 1204.1004 1205.8556 1209.1198</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C 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="36">-0.068733 -0.139977 -0.360385 0.586624 -0.230892 -0.306508 -0.303677 -0.329856 -0.077468 0.007622 -0.110524 0.181674 0.361337 -0.150856 -0.206099 -0.132311 0.122286 -0.005465 0.004971 -0.241836 -0.222539 0.155482 0.150360 0.124312 0.133294 0.120825 0.101238 0.119340 0.094025 0.095662 0.086417 0.090555 0.091485 0.088150 0.101718 0.069751</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C 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="36">17.0687 16.1400 16.3604 14.4134 8.2309 8.3065 8.3037 8.3299 7.0775 5.9924 6.1105 5.8183 5.6387 6.1509 6.2061 6.1323 5.8777 6.0055 5.9950 6.2418 6.2225 0.8445 0.8496 0.8757 0.8667 0.8792 0.8988 0.8807 0.9060 0.9043 0.9136 0.9094 0.9085 0.9119 0.8983 0.9302</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 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 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="36">-0.0687 -0.1400 -0.3604 0.5866 -0.2309 -0.3065 -0.3037 -0.3299 -0.0775 0.0076 -0.1105 0.1817 0.3613 -0.1509 -0.2061 -0.1323 0.1223 -0.0055 0.0050 -0.2418 -0.2225 0.1555 0.1504 0.1243 0.1333 0.1208 0.1012 0.1193 0.0940 0.0957 0.0864 0.0906 0.0915 0.0881 0.1017 0.0698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2330 2.2460 2.1162 5.4482 2.2100 2.0631 2.1262 2.1865 3.1751 3.8337 3.9197 3.8542 4.3692 4.0007 4.0595 4.0475 3.8919 3.8482 3.9047 3.9426 3.8956 0.9826 1.0257 1.0179 1.0155 1.0150 0.9808 1.0210 1.0105 0.9918 1.0041 1.0088 1.0084 1.0126 1.0121 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2330 2.2460 2.1162 5.4482 2.2100 2.0631 2.1262 2.1865 3.1751 3.8337 3.9197 3.8542 4.3692 4.0007 4.0595 4.0475 3.8919 3.8482 3.9047 3.9426 3.8956 0.9826 1.0257 1.0179 1.0155 1.0150 0.9808 1.0210 1.0105 0.9918 1.0041 1.0088 1.0084 1.0126 1.0121 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0226 1.0781 0.9860 1.9302 1.1159 1.1937 1.0475 1.0896 0.8627 0.8752 2.0780 1.1009 0.9340 1.1285 1.2805 1.3591 0.9594 0.9747 1.4443 1.4625 0.9524 1.3837 0.9609 1.4216 0.9738 0.9646 0.9839 0.9718 0.9632 0.9931 0.9826 0.9875 0.9872 0.9904 0.9877 0.9858 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 16 1 3 1 10 2 3 3 5 3 6 4 11 4 12 5 17 6 18 7 12 8 9 8 10 8 12 9 11 9 13 10 21 10 22 11 14 13 15 13 23 14 16 14 24 15 16 15 25 17 19 17 26 17 27 18 20 18 28 18 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023960167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.164370057167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.60676 18.28353 0.67677 -2.71552 2.87744 0.16193 -5.42495 5.31470 -0.11025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
