<?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="5.052061"
                        y3="-2.092113"
                        z3="0.443051"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.61886"
                        y3="0.895271"
                        z3="-1.105483"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.866419"
                        y3="0.275714"
                        z3="2.267582"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.560738"
                        y3="-0.060656"
                        z3="0.499518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.714206"
                        y3="1.827338"
                        z3="-1.910649"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.561467"
                        y3="-1.586965"
                        z3="0.014239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.082753"
                        y3="0.33604"
                        z3="0.254526"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.089458"
                        y3="3.316431"
                        z3="-2.411776"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.888468"
                        y3="1.805618"
                        z3="-0.666551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.699684"
                        y3="0.782652"
                        z3="-0.205347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.459681"
                        y3="2.070148"
                        z3="-0.297196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.837461"
                        y3="0.829937"
                        z3="-0.997235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.50099"
                        y3="2.425085"
                        z3="-1.738835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.576941"
                        y3="-0.148378"
                        z3="0.803287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.896162"
                        y3="-0.027532"
                        z3="-0.8370"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635733"
                        y3="-1.034946"
                        z3="0.984792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.764363"
                        y3="-0.971254"
                        z3="0.180378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.365111"
                        y3="-2.373047"
                        z3="0.077456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.07477"
                        y3="0.203879"
                        z3="1.285514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.666815"
                        y3="-3.747465"
                        z3="-0.465718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415437"
                        y3="-1.235765"
                        z3="1.59463"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.588746"
                        y3="2.002422"
                        z3="0.783841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.72142"
                        y3="3.071074"
                        z3="-0.629528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.701727"
                        y3="-0.195038"
                        z3="1.438043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.777418"
                        y3="0.023268"
                        z3="-1.460198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.578924"
                        y3="-1.779625"
                        z3="1.765976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.5782"
                        y3="-1.889569"
                        z3="-0.509443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.023605"
                        y3="-2.427361"
                        z3="1.114675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.731697"
                        y3="0.723643"
                        z3="2.182882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.941897"
                        y3="0.735312"
                        z3="0.897461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.450421"
                        y3="-4.240307"
                        z3="0.108376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.977247"
                        y3="-3.70428"
                        z3="-1.508754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.769957"
                        y3="-4.363723"
                        z3="-0.40769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.583703"
                        y3="-1.756553"
                        z3="2.067743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.256718"
                        y3="-1.263109"
                        z3="2.287519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.699829"
                        y3="-1.780705"
                        z3="0.695528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" 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:5.0521,-2.0921,.4431;-1.6189,.8953,-1.1055;-1.8664,.2757,2.2676;-2.5607,-.0607,.4995;2.7142,1.8273,-1.9106;-2.5615,-1.587,.0142;-4.0828,.336,.2545;1.0895,3.3164,-2.4118;.8885,1.8056,-.6666;1.6997,.7827,-.2053;-.4597,2.0701,-.2972;2.8375,.8299,-.9972;1.501,2.4251,-1.7388;1.5769,-.1484,.8033;3.8962,-.0275,-.837;2.6357,-1.0349,.9848;3.7644,-.9713,.1804;-1.3651,-2.373,.0775;-5.0748,.2039,1.2855;-1.6668,-3.7475,-.4657;-5.4154,-1.2358,1.5946;-.5887,2.0024,.7838;-.7214,3.0711,-.6295;.7017,-.195,1.438;4.7774,.0233,-1.4602;2.5789,-1.7796,1.766;-.5782,-1.8896,-.5094;-1.0236,-2.4274,1.1147;-4.7317,.7236,2.1829;-5.9419,.7353,.8975;-2.4504,-4.2403,.1084;-1.9772,-3.7043,-1.5088;-.77,-4.3637,-.4077;-4.5837,-1.7566,2.0677;-6.2567,-1.2631,2.2875;-5.6998,-1.7807,.6955;</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">2391.7321662754 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">7.049e-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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="5.05206119"
                                 y3="-2.0921131"
                                 z3="0.44305096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.6188596"
                                 y3="0.89527103"
                                 z3="-1.10548264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.86641932"
                                 y3="0.27571381"
                                 z3="2.26758208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.56073754"
                                 y3="-0.06065615"
                                 z3="0.49951812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71420553"
                                 y3="1.82733813"
                                 z3="-1.91064898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.56146708"
                                 y3="-1.58696506"
                                 z3="0.01423871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.08275318"
                                 y3="0.33603967"
                                 z3="0.25452628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.08945823"
                                 y3="3.3164307"
                                 z3="-2.41177572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.88846842"
                                 y3="1.80561839"
                                 z3="-0.66655054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.69968444"
                                 y3="0.78265205"
                                 z3="-0.20534652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.45968054"
                                 y3="2.07014763"
                                 z3="-0.29719629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.83746081"
                                 y3="0.82993747"
                                 z3="-0.99723508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50099048"
                                 y3="2.42508473"
                                 z3="-1.73883467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57694114"
                                 y3="-0.14837764"
                                 z3="0.80328688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89616243"
                                 y3="-0.0275316"
                                 z3="-0.83699954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.635733"
                                 y3="-1.03494615"
                                 z3="0.98479189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76436325"
                                 y3="-0.97125402"
                                 z3="0.18037815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.36511148"
                                 y3="-2.37304679"
                                 z3="0.07745559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.07477039"
                                 y3="0.20387949"
                                 z3="1.28551382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.66681537"
                                 y3="-3.74746514"
                                 z3="-0.46571806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41543696"
                                 y3="-1.23576492"
                                 z3="1.59463037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.58874601"
                                 y3="2.00242209"
                                 z3="0.78384113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.72141963"
                                 y3="3.07107425"
                                 z3="-0.62952845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.70172743"
                                 y3="-0.19503784"
                                 z3="1.43804294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.77741775"
                                 y3="0.02326775"
                                 z3="-1.46019755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.57892396"
                                 y3="-1.77962523"
                                 z3="1.76597589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57819995"
                                 y3="-1.88956858"
                                 z3="-0.50944339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02360539"
                                 y3="-2.42736098"
                                 z3="1.11467538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.7316971"
                                 y3="0.72364322"
                                 z3="2.18288236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.94189684"
                                 y3="0.73531176"
                                 z3="0.89746118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45042106"
                                 y3="-4.24030665"
                                 z3="0.10837573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97724709"
                                 y3="-3.70428013"
                                 z3="-1.50875423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76995687"
                                 y3="-4.36372283"
                                 z3="-0.40768973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58370333"
                                 y3="-1.75655293"
                                 z3="2.06774307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.25671832"
                                 y3="-1.26310911"
                                 z3="2.28751931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69982917"
                                 y3="-1.78070478"
                                 z3="0.69552826">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a30" 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:5.0521,-2.0921,.4431;-1.6189,.8953,-1.1055;-1.8664,.2757,2.2676;-2.5607,-.0607,.4995;2.7142,1.8273,-1.9106;-2.5615,-1.587,.0142;-4.0828,.336,.2545;1.0895,3.3164,-2.4118;.8885,1.8056,-.6666;1.6997,.7827,-.2053;-.4597,2.0701,-.2972;2.8375,.8299,-.9972;1.501,2.4251,-1.7388;1.5769,-.1484,.8033;3.8962,-.0275,-.837;2.6357,-1.0349,.9848;3.7644,-.9713,.1804;-1.3651,-2.373,.0775;-5.0748,.2039,1.2855;-1.6668,-3.7475,-.4657;-5.4154,-1.2358,1.5946;-.5887,2.0024,.7838;-.7214,3.0711,-.6295;.7017,-.195,1.438;4.7774,.0233,-1.4602;2.5789,-1.7796,1.766;-.5782,-1.8896,-.5094;-1.0236,-2.4274,1.1147;-4.7317,.7236,2.1829;-5.9419,.7353,.8975;-2.4504,-4.2403,.1084;-1.9772,-3.7043,-1.5088;-.77,-4.3637,-.4077;-4.5837,-1.7566,2.0677;-6.2567,-1.2631,2.2875;-5.6998,-1.7807,.6955;</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="5.052061"
                        y3="-2.092113"
                        z3="0.443051"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.61886"
                        y3="0.895271"
                        z3="-1.105483"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.866419"
                        y3="0.275714"
                        z3="2.267582"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.560738"
                        y3="-0.060656"
                        z3="0.499518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.714206"
                        y3="1.827338"
                        z3="-1.910649"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.561467"
                        y3="-1.586965"
                        z3="0.014239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.082753"
                        y3="0.33604"
                        z3="0.254526"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.089458"
                        y3="3.316431"
                        z3="-2.411776"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.888468"
                        y3="1.805618"
                        z3="-0.666551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.699684"
                        y3="0.782652"
                        z3="-0.205347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.459681"
                        y3="2.070148"
                        z3="-0.297196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.837461"
                        y3="0.829937"
                        z3="-0.997235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.50099"
                        y3="2.425085"
                        z3="-1.738835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.576941"
                        y3="-0.148378"
                        z3="0.803287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.896162"
                        y3="-0.027532"
                        z3="-0.8370"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635733"
                        y3="-1.034946"
                        z3="0.984792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.764363"
                        y3="-0.971254"
                        z3="0.180378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.365111"
                        y3="-2.373047"
                        z3="0.077456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.07477"
                        y3="0.203879"
                        z3="1.285514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.666815"
                        y3="-3.747465"
                        z3="-0.465718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415437"
                        y3="-1.235765"
                        z3="1.59463"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.588746"
                        y3="2.002422"
                        z3="0.783841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.72142"
                        y3="3.071074"
                        z3="-0.629528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.701727"
                        y3="-0.195038"
                        z3="1.438043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.777418"
                        y3="0.023268"
                        z3="-1.460198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.578924"
                        y3="-1.779625"
                        z3="1.765976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.5782"
                        y3="-1.889569"
                        z3="-0.509443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.023605"
                        y3="-2.427361"
                        z3="1.114675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.731697"
                        y3="0.723643"
                        z3="2.182882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.941897"
                        y3="0.735312"
                        z3="0.897461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.450421"
                        y3="-4.240307"
                        z3="0.108376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.977247"
                        y3="-3.70428"
                        z3="-1.508754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.769957"
                        y3="-4.363723"
                        z3="-0.40769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.583703"
                        y3="-1.756553"
                        z3="2.067743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.256718"
                        y3="-1.263109"
                        z3="2.287519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.699829"
                        y3="-1.780705"
                        z3="0.695528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" 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:5.0521,-2.0921,.4431;-1.6189,.8953,-1.1055;-1.8664,.2757,2.2676;-2.5607,-.0607,.4995;2.7142,1.8273,-1.9106;-2.5615,-1.587,.0142;-4.0828,.336,.2545;1.0895,3.3164,-2.4118;.8885,1.8056,-.6666;1.6997,.7827,-.2053;-.4597,2.0701,-.2972;2.8375,.8299,-.9972;1.501,2.4251,-1.7388;1.5769,-.1484,.8033;3.8962,-.0275,-.837;2.6357,-1.0349,.9848;3.7644,-.9713,.1804;-1.3651,-2.373,.0775;-5.0748,.2039,1.2855;-1.6668,-3.7475,-.4657;-5.4154,-1.2358,1.5946;-.5887,2.0024,.7838;-.7214,3.0711,-.6295;.7017,-.195,1.438;4.7774,.0233,-1.4602;2.5789,-1.7796,1.766;-.5782,-1.8896,-.5094;-1.0236,-2.4274,1.1147;-4.7317,.7236,2.1829;-5.9419,.7353,.8975;-2.4504,-4.2403,.1084;-1.9772,-3.7043,-1.5088;-.77,-4.3637,-.4077;-4.5837,-1.7566,2.0677;-6.2567,-1.2631,2.2875;-5.6998,-1.7807,.6955;</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">-2420.14195414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.73216628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4811.87412042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8088.47418115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3276.60006073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.17404328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2414.03208914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000093100166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000093100166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000186200332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.016761554193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.4140 -2421.1473 -2419.7413 -2103.4062 -525.6985 -524.6956 -524.6728 -523.1836 -394.6153 -284.3301 -282.2930 -282.0920 -281.8645 -281.6689 -281.6437 -281.5669 -280.6263 -280.5415 -280.4381 -279.8216 -279.7445 -260.6846 -219.6999 -218.3254 -199.5223 -199.2821 -199.2761 -184.6841 -164.0031 -163.9263 -163.7820 -162.6334 -162.4763 -162.4747 -134.4169 -134.4079 -134.3764 -35.0115 -33.0057 -32.0400 -31.9070 -30.3807 -28.0159 -26.4831 -25.5842 -24.7522 -24.5060 -24.2405 -23.6399 -23.1916 -22.3180 -21.2430 -21.0595 -20.4341 -20.3374 -19.8651 -18.5359 -18.0236 -17.9070 -17.5531 -17.3341 -16.7702 -16.2921 -16.2590 -15.9554 -15.7169 -15.6440 -15.3759 -15.1490 -14.9569 -14.8539 -14.4941 -14.2705 -14.1802 -13.7691 -13.7222 -13.6369 -13.4794 -13.4543 -12.9906 -12.9743 -12.6281 -12.4104 -12.2131 -11.8582 -11.6452 -11.4285 -11.1930 -11.0988 -10.9874 -10.2123 -9.7749 -9.6275 -9.5525 -8.5867 0.9546 1.2383 1.4210 2.3273 2.5701 2.6939 2.9191 3.1924 3.2679 3.4309 3.6924 3.7821 4.0594 4.1254 4.3475 4.4319 4.5718 4.7221 4.9865 5.0343 5.1135 5.2067 5.3003 5.3877 5.4728 5.7111 5.8559 5.9699 6.0209 6.1557 6.2331 6.4092 6.4913 6.7344 7.1080 7.2366 7.3355 7.3593 7.7182 7.8093 7.8592 8.0172 8.0495 8.1611 8.2434 8.3101 8.6041 8.6231 8.7731 8.8825 8.9460 9.1231 9.1666 9.4158 9.5991 9.7933 9.8123 9.9132 10.1270 10.1741 10.4106 10.4287 10.8168 10.9459 11.1615 11.2291 11.2594 11.4921 11.6071 11.7249 11.9216 12.0421 12.1797 12.2757 12.3452 12.5220 12.5769 12.7594 12.8806 12.9429 12.9899 13.0604 13.2004 13.2964 13.4002 13.5094 13.6694 13.8114 13.9004 13.9632 14.0828 14.1613 14.3048 14.3599 14.6111 14.6296 14.6744 14.8060 14.9185 15.0121 15.1194 15.1511 15.4255 15.6692 15.7676 15.8299 16.1195 16.3102 16.3754 16.4850 16.7953 16.8278 16.9167 17.1094 17.2998 17.3446 17.6618 17.7803 17.9580 18.0117 18.0901 18.2085 18.2875 18.3732 18.5758 18.7708 18.9524 19.2078 19.5239 19.5597 19.7717 19.9425 20.0354 20.1352 20.3282 20.4449 20.8329 20.9496 21.0519 21.1393 21.4686 21.6200 21.8678 21.9276 22.1122 22.2886 22.4995 22.5387 22.6907 22.8934 23.0465 23.1735 23.3873 23.6062 23.7578 23.8048 24.1329 24.2420 24.5501 24.6996 24.8275 25.0052 25.1321 25.5107 25.5883 25.7178 25.7994 26.0146 26.1226 26.4656 26.7986 26.8136 26.9388 27.1194 27.2715 27.4224 27.5331 27.5829 27.7899 28.1249 28.2952 28.4438 28.6517 28.9909 29.0014 29.1181 29.3063 29.5639 29.7274 29.9319 30.1456 30.2787 30.4184 30.5339 30.8387 31.0133 31.1101 31.3455 31.4691 31.6759 31.7443 31.9948 32.2188 32.3576 32.5181 32.7381 32.9109 33.0855 33.2995 33.5422 33.9771 34.1445 34.2497 34.4682 34.5643 34.7332 34.9677 35.2332 35.5129 35.6147 35.6748 35.8805 36.0501 36.1680 36.4428 36.6031 37.0278 37.1543 37.2313 37.5671 37.8186 37.9923 38.2876 38.3602 38.7143 38.9554 39.1939 39.4521 39.6753 39.8449 40.0551 40.0811 40.1755 40.2793 40.4697 40.5855 40.5944 40.9488 41.0088 41.1832 41.3213 41.4713 41.5172 41.7968 42.0144 42.1877 42.2402 42.2630 42.4441 42.5446 42.7233 42.9572 43.1734 43.3186 43.4562 43.5222 43.7300 44.3076 44.3499 44.6192 44.6769 44.8586 45.1166 45.1234 45.2317 45.4769 45.5814 45.7295 46.0157 46.2056 46.3947 46.5503 46.5970 46.8619 46.9360 47.2255 47.2641 47.5518 47.6571 47.8842 47.9848 48.0989 48.4886 48.8167 49.0178 49.0775 49.2793 49.4153 49.7863 50.0473 50.3723 50.5356 50.8640 51.0293 51.1259 51.2228 51.3191 51.5369 51.6985 51.7977 52.0160 52.4877 52.6754 52.7095 53.2230 53.2470 53.6136 53.8052 53.9104 54.2309 54.4354 54.7429 54.8246 55.0763 55.1326 55.2539 55.5262 55.8599 56.0561 56.1335 56.5587 56.6118 56.8342 56.9750 57.3781 57.4879 57.6204 58.0892 58.3811 58.5878 58.7628 59.0668 59.2961 59.3899 59.4421 59.8516 60.0180 60.0908 60.2672 60.7566 60.8460 60.9548 61.1446 61.4557 61.9371 62.0310 62.1402 62.4095 62.7608 62.9522 63.3216 63.6731 63.6959 64.3061 64.4300 64.7280 64.8641 64.9384 65.0955 65.3745 65.6666 66.0375 66.2203 66.3921 66.4943 66.7370 67.0878 67.3681 67.5727 67.6822 68.0789 68.4205 68.6239 68.7513 69.7731 69.8368 70.3372 70.4820 70.9514 71.0057 71.3748 71.5854 71.7503 72.1756 72.3160 72.3710 72.7179 73.0092 73.1157 73.5599 73.7775 73.9357 74.1588 74.5572 75.3064 75.5681 75.8098 76.1747 76.4443 76.7297 76.8455 77.5611 77.7150 77.9905 78.1636 78.3747 78.4406 78.6629 78.8031 79.2008 79.3060 79.5973 79.8486 79.9910 80.1365 80.3689 80.4536 80.5574 80.6528 80.8391 81.0774 81.1182 81.3174 81.6783 81.8016 82.0720 82.3065 82.3568 82.4858 82.6209 82.9711 83.0879 83.3902 83.4974 83.8791 84.0523 84.1169 84.2162 84.3387 84.6666 84.8744 85.0265 85.0779 85.2544 85.6934 85.9928 86.0566 86.1413 86.3401 86.4797 86.7321 86.9064 87.1807 87.2320 87.4530 87.6236 87.8853 87.8941 88.0702 88.2691 88.5515 88.7107 88.8460 88.9403 89.3429 89.4215 89.5540 89.7962 89.9032 90.0850 90.3049 90.5757 90.6755 90.8898 91.1106 91.5151 91.5591 91.8959 91.9837 92.2733 92.4787 92.9696 93.0226 93.2698 93.4524 93.5378 93.9003 94.1407 94.4743 94.6765 94.9923 95.0241 95.1241 95.5078 96.1754 96.4951 96.6971 96.8511 96.9436 97.0196 97.4824 97.7210 97.8502 97.9767 98.2501 98.5509 98.6687 98.8821 99.0286 99.1313 99.5799 99.7997 99.9884 100.0069 100.1425 100.3902 100.5861 100.8158 101.0672 101.2635 101.4238 101.8614 102.0096 102.1940 102.3573 102.6695 103.0960 103.3227 103.6167 103.9796 104.5029 104.6670 104.8397 104.9103 105.0328 105.2649 105.6176 105.7718 105.9063 106.1767 106.5862 106.8811 106.9912 107.2331 107.3071 107.3490 107.5996 107.9325 108.3900 108.5436 108.6338 108.7874 109.4247 109.5938 110.0007 110.3291 110.6254 110.6770 110.7235 110.8927 111.2382 111.4022 111.7208 112.1225 112.7147 112.8930 113.0863 113.2108 113.2945 113.3579 113.4483 113.8434 114.0812 114.1950 114.4679 114.6846 114.7568 114.9786 115.0681 115.7627 115.9435 116.5814 116.7147 116.9288 117.1287 117.3071 117.7710 118.0834 118.5160 118.6818 119.0389 119.1043 119.1816 119.5995 119.7538 120.1516 120.5007 120.7598 121.3777 121.4495 121.5070 121.9056 122.1016 122.2156 122.4542 122.6528 123.2064 123.6800 125.0042 125.8986 125.9156 126.5005 126.7090 126.8478 127.2926 127.8941 128.0248 128.2605 128.3293 128.8794 129.7483 129.8274 130.4815 130.6012 131.1881 131.5446 132.2813 132.5193 132.6133 132.8545 133.0955 133.1867 133.3690 133.6916 133.8203 134.1565 134.6951 134.8106 134.9889 135.3314 135.7210 135.7885 136.2985 137.2680 137.5997 137.8193 138.1770 139.4226 139.7709 141.3366 141.5196 142.1342 142.1947 142.3695 142.6669 142.9055 143.2628 143.4550 143.5121 143.6438 143.8340 144.0953 144.4434 145.0393 145.4362 146.1755 146.5979 146.7500 146.9629 147.4361 147.6505 147.8128 147.8321 147.9422 147.9863 148.0872 148.1998 148.5188 149.2887 149.3562 149.4866 150.1772 150.2693 150.3403 150.3693 150.7616 150.8801 151.7847 151.9382 152.6638 152.9445 153.0764 154.0705 154.3640 154.5463 154.6428 154.8578 155.4524 155.8035 156.0435 156.1734 156.3271 157.2180 157.4214 157.7626 157.8311 159.3733 160.1075 160.2270 161.5579 162.0485 162.2302 162.5811 163.5638 164.5833 165.8580 166.2398 167.1013 167.1399 168.2583 168.9159 169.2813 171.0482 171.5390 171.9116 172.6891 172.8869 176.0160 177.0158 178.8554 179.5486 179.9025 182.8448 183.4365 183.6948 184.1403 184.4568 184.6431 186.7343 187.5155 187.7941 188.0257 188.1356 188.1691 188.4335 188.8858 189.5522 189.7149 190.3443 190.9614 191.8673 193.0002 193.2943 194.8558 196.9943 197.2611 197.7491 199.8925 200.4823 201.6988 202.1431 207.1812 211.1574 219.3729 221.5222 222.9443 223.3471 227.4997 229.5431 230.7266 246.5270 247.6757 248.5913 255.6113 258.4440 262.0046 294.8179 297.4847 312.6176 433.3778 523.7488 529.1982 616.7352 626.0617 632.1011 634.1157 635.6494 635.9235 636.3413 638.2953 646.0956 646.3147 648.2235 653.5695 713.4598 904.2361 1198.3120 1202.7292 1203.8140 1207.6383</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">-0.072975 -0.117599 -0.399492 0.613039 -0.230168 -0.304515 -0.311060 -0.327027 -0.089878 0.082209 -0.091801 0.179692 0.365704 -0.235208 -0.171530 -0.117333 0.097213 0.032020 -0.000594 -0.235722 -0.222388 0.145332 0.148750 0.126948 0.131542 0.118847 0.087654 0.090690 0.095323 0.100268 0.085964 0.088718 0.080352 0.078608 0.086625 0.091788</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">17.0730 16.1176 16.3995 14.3870 8.2302 8.3045 8.3111 8.3270 7.0899 5.9178 6.0918 5.8203 5.6343 6.2352 6.1715 6.1173 5.9028 5.9680 6.0006 6.2357 6.2224 0.8547 0.8513 0.8731 0.8685 0.8812 0.9123 0.9093 0.9047 0.8997 0.9140 0.9113 0.9196 0.9214 0.9134 0.9082</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">-0.0730 -0.1176 -0.3995 0.6130 -0.2302 -0.3045 -0.3111 -0.3270 -0.0899 0.0822 -0.0918 0.1797 0.3657 -0.2352 -0.1715 -0.1173 0.0972 0.0320 -0.0006 -0.2357 -0.2224 0.1453 0.1487 0.1269 0.1315 0.1188 0.0877 0.0907 0.0953 0.1003 0.0860 0.0887 0.0804 0.0786 0.0866 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2286 2.3033 2.0460 5.4177 2.2371 2.1162 2.1566 2.1929 3.1955 3.8080 3.8964 3.9192 4.3714 3.9301 4.0754 4.0521 3.9128 3.8568 3.9148 3.9846 3.8847 1.0345 1.0146 1.0690 1.0153 1.0152 0.9913 1.0015 1.0070 0.9902 1.0056 1.0056 1.0073 1.0211 1.0114 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2286 2.3033 2.0460 5.4177 2.2371 2.1162 2.1566 2.1929 3.1955 3.8080 3.8964 3.9192 4.3714 3.9301 4.0754 4.0521 3.9128 3.8568 3.9148 3.9846 3.8847 1.0345 1.0146 1.0690 1.0153 1.0152 0.9913 1.0015 1.0070 0.9902 1.0056 1.0056 1.0073 1.0211 1.0114 1.0069</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">1.0071 1.1223 0.9815 1.7581 1.1663 1.2302 1.0585 1.1015 0.8810 0.8887 2.0810 1.1049 0.9389 1.1334 1.3130 1.3190 0.9493 0.9680 1.4506 1.4644 0.9454 1.3972 0.9504 1.4180 0.9767 0.9826 0.9666 0.9763 0.9615 0.9964 0.9799 0.9935 0.9914 0.9862 0.9788 0.9842 0.9844</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">-0.019459664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.161413808042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.19639 28.18463 -1.01176 -12.69249 11.53207 -1.16042 6.89251 -6.06154 0.83097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44688</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
