<?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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 3 4 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 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="4.660854"
                        y3="-2.414464"
                        z3="-0.025035"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.875872"
                        y3="1.12137"
                        z3="0.865802"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.472291"
                        y3="-0.633368"
                        z3="-0.084204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.680068"
                        y3="2.330231"
                        z3="0.297327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.182225"
                        y3="-1.326837"
                        z3="1.116874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.535318"
                        y3="-0.297332"
                        z3="-1.181052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.040204"
                        y3="3.901833"
                        z3="0.232653"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.354706"
                        y3="-1.359334"
                        z3="-0.725037"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.599483"
                        y3="1.662096"
                        z3="-0.201233"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.135959"
                        y3="-0.705991"
                        z3="-0.420822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.401764"
                        y3="0.567517"
                        z3="-0.199841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.815954"
                        y3="1.782817"
                        z3="-0.469296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.693599"
                        y3="0.993275"
                        z3="0.102747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.389868"
                        y3="2.781952"
                        z3="0.125951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.732566"
                        y3="0.116708"
                        z3="0.168944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.421797"
                        y3="-1.233946"
                        z3="-0.081941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.136096"
                        y3="-1.618675"
                        z3="-0.365916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.71742"
                        y3="-2.665977"
                        z3="1.027127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.788608"
                        y3="0.349254"
                        z3="-0.900088"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.018936"
                        y3="2.848403"
                        z3="-0.541167"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.057122"
                        y3="1.312311"
                        z3="-1.42014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.740662"
                        y3="0.429527"
                        z3="0.400995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.857865"
                        y3="-2.64373"
                        z3="-0.553515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.150684"
                        y3="-2.878665"
                        z3="1.998157"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.916242"
                        y3="-3.367788"
                        z3="0.806883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.483666"
                        y3="-2.713347"
                        z3="0.255032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.37262"
                        y3="-0.244139"
                        z3="-0.198869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.308053"
                        y3="0.42204"
                        z3="-1.849563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.614412"
                        y3="1.343673"
                        z3="-0.490984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.13247"
                        y3="-1.022576"
                        z3="-0.588867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C9H11ClN2O5PS">
                  <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.5984609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1058</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">AZAMETHIPHOS_2</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">1</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970.1089122941 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">1.899e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1058</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">AZAMETHIPHOS_2</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">1</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971.2693421089 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">1.905e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.712625"
                              y3="-2.393584"
                              z3="0.121558"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.861271"
                              y3="1.097385"
                              z3="0.800286"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.532041"
                              y3="-0.614206"
                              z3="-0.173986"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.688357"
                              y3="2.341751"
                              z3="0.264157"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.154368"
                              y3="-1.356792"
                              z3="1.04647"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.67149"
                              y3="-0.230771"
                              z3="-1.174645"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.034264"
                              y3="3.895316"
                              z3="0.130425"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.467214"
                              y3="-1.313736"
                              z3="-0.924591"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.620731"
                              y3="1.638992"
                              z3="-0.24335"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.181447"
                              y3="-0.730805"
                              z3="-0.381658"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.432875"
                              y3="0.55145"
                              z3="-0.197575"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.792545"
                              y3="1.73995"
                              z3="-0.533034"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.716894"
                              y3="0.998189"
                              z3="0.110411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.395989"
                              y3="2.775872"
                              z3="0.062154"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.7622"
                              y3="0.133448"
                              z3="0.219057"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.466414"
                              y3="-1.227544"
                              z3="0.007203"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.188739"
                              y3="-1.632407"
                              z3="-0.28286"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.68431"
                              y3="-2.697761"
                              z3="0.944039"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.893305"
                              y3="0.415323"
                              z3="-0.77489"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.00401"
                              y3="2.802165"
                              z3="-0.630447"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.017912"
                              y3="1.247151"
                              z3="-1.47685"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.764589"
                              y3="0.462569"
                              z3="0.456364"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.921942"
                              y3="-2.666196"
                              z3="-0.440971"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.050601"
                              y3="-2.949599"
                              z3="1.933331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.893569"
                              y3="-3.382694"
                              z3="0.646084"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.499519"
                              y3="-2.725827"
                              z3="0.222672"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.427495"
                              y3="-0.197801"
                              z3="-0.051065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.484277"
                              y3="0.526008"
                              z3="-1.677893"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.677248"
                              y3="1.39329"
                              z3="-0.346096"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.183234"
                              y3="-1.062297"
                              z3="-0.553378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.571443"
                              y3="-2.47791"
                              z3="0.088446"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.890045"
                              y3="1.170392"
                              z3="0.802124"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.473433"
                              y3="-0.581538"
                              z3="-0.151202"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.683915"
                              y3="2.312032"
                              z3="0.290277"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.100913"
                              y3="-1.321519"
                              z3="1.06858"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.598801"
                              y3="-0.258843"
                              z3="-1.188916"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.072244"
                              y3="3.912942"
                              z3="0.177536"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.363401"
                              y3="-1.256217"
                              z3="-0.857792"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.598373"
                              y3="1.673771"
                              z3="-0.230591"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.092523"
                              y3="-0.709087"
                              z3="-0.402807"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.379979"
                              y3="0.562814"
                              z3="-0.200061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.811982"
                              y3="1.815235"
                              z3="-0.517915"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.67568"
                              y3="0.968807"
                              z3="0.117183"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.403699"
                              y3="2.784882"
                              z3="0.092916"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.695483"
                              y3="0.073019"
                              z3="0.216266"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.361184"
                              y3="-1.276412"
                              z3="-0.014546"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.073799"
                              y3="-1.640563"
                              z3="-0.3136"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.566109"
                              y3="-2.688174"
                              z3="0.984055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.848981"
                              y3="0.36044"
                              z3="-0.833943"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.999314"
                              y3="2.883875"
                              z3="-0.596113"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.04921"
                              y3="1.34431"
                              z3="-1.470373"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.706802"
                              y3="0.370125"
                              z3="0.461016"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.778176"
                              y3="-2.664875"
                              z3="-0.486524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.953302"
                              y3="-2.932916"
                              z3="1.96738"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.735105"
                              y3="-3.34237"
                              z3="0.7293"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.354569"
                              y3="-2.771879"
                              z3="0.237548"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.381252"
                              y3="-0.249073"
                              z3="-0.10544"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.422544"
                              y3="0.429676"
                              z3="-1.752339"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.671569"
                              y3="1.355524"
                              z3="-0.426863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.086353"
                              y3="-1.009632"
                              z3="-0.582681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.729388"
                              y3="-2.359129"
                              z3="-0.118503"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.875162"
                              y3="1.088383"
                              z3="0.894077"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.484683"
                              y3="-0.682934"
                              z3="-0.012385"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.654878"
                              y3="2.331065"
                              z3="0.365442"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.268225"
                              y3="-1.306474"
                              z3="1.182162"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.488919"
                              y3="-0.361529"
                              z3="-1.167278"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.988116"
                              y3="3.874839"
                              z3="0.32957"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.363623"
                              y3="-1.468936"
                              z3="-0.57098"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.593486"
                              y3="1.644771"
                              z3="-0.189017"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.18375"
                              y3="-0.697031"
                              z3="-0.520481"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.417935"
                              y3="0.567281"
                              z3="-0.226362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.8257"
                              y3="1.749702"
                              z3="-0.449794"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.695887"
                              y3="1.002296"
                              z3="0.120588"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.360799"
                              y3="2.767136"
                              z3="0.181743"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.748895"
                              y3="0.14208"
                              z3="0.172787"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.469819"
                              y3="-1.201305"
                              z3="-0.147261"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.200054"
                              y3="-1.593411"
                              z3="-0.485976"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.83205"
                              y3="-2.635793"
                              z3="1.122003"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.724947"
                              y3="0.346662"
                              z3="-0.968683"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.035609"
                              y3="2.814351"
                              z3="-0.51619"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.068989"
                              y3="1.283048"
                              z3="-1.401744"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.745912"
                              y3="0.462339"
                              z3="0.440039"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.947973"
                              y3="-2.611328"
                              z3="-0.738342"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.316984"
                              y3="-2.796973"
                              z3="2.078386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.038647"
                              y3="-3.364155"
                              z3="0.970647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.560753"
                              y3="-2.698776"
                              z3="0.315449"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.358329"
                              y3="-0.186667"
                              z3="-0.262004"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.204927"
                              y3="0.390417"
                              z3="-1.940398"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.525226"
                              y3="1.353396"
                              z3="-0.603708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.195007"
                              y3="-1.016488"
                              z3="-0.752866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.670372"
                              y3="-2.40108"
                              z3="-0.025732"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.86538"
                              y3="1.096673"
                              z3="0.882622"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.47322"
                              y3="-0.645846"
                              z3="-0.074416"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.67225"
                              y3="2.338178"
                              z3="0.273799"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.197939"
                              y3="-1.33699"
                              z3="1.12012"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.526581"
                              y3="-0.294192"
                              z3="-1.176233"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.021637"
                              y3="3.900304"
                              z3="0.21315"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.35818"
                              y3="-1.380443"
                              z3="-0.709647"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.59093"
                              y3="1.655252"
                              z3="-0.205289"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.137657"
                              y3="-0.712199"
                              z3="-0.411773"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.398849"
                              y3="0.564007"
                              z3="-0.202559"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.828746"
                              y3="1.767007"
                              z3="-0.459223"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.691709"
                              y3="0.997961"
                              z3="0.086998"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.376702"
                              y3="2.781098"
                              z3="0.113554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.734855"
                              y3="0.126614"
                              z3="0.151608"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.428157"
                              y3="-1.228309"
                              z3="-0.085746"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.142709"
                              y3="-1.62061"
                              z3="-0.356865"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.727162"
                              y3="-2.67903"
                              z3="1.025247"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.767137"
                              y3="0.380684"
                              z3="-0.899411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.038845"
                              y3="2.831754"
                              z3="-0.528769"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.077469"
                              y3="1.295845"
                              z3="-1.408116"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.743779"
                              y3="0.445776"
                              z3="0.37445"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.867774"
                              y3="-2.649129"
                              z3="-0.53421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.174983"
                              y3="-2.891734"
                              z3="1.989837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.91916"
                              y3="-3.377406"
                              z3="0.818928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.480546"
                              y3="-2.73149"
                              z3="0.240757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.36254"
                              y3="-0.194752"
                              z3="-0.192571"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.286235"
                              y3="0.457071"
                              z3="-1.848937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.571255"
                              y3="1.374481"
                              z3="-0.498289"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.137125"
                              y3="-1.032661"
                              z3="-0.572361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.614715"
                              y3="-2.451307"
                              z3="0.056604"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.885878"
                              y3="1.153001"
                              z3="0.815169"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.483397"
                              y3="-0.600066"
                              z3="-0.126923"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.677639"
                              y3="2.31571"
                              z3="0.309136"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.140182"
                              y3="-1.317383"
                              z3="1.091319"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.589345"
                              y3="-0.27238"
                              z3="-1.183914"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.051802"
                              y3="3.901403"
                              z3="0.208822"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.374919"
                              y3="-1.300573"
                              z3="-0.810237"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.600616"
                              y3="1.664282"
                              z3="-0.229792"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.12038"
                              y3="-0.710325"
                              z3="-0.433221"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.392898"
                              y3="0.561259"
                              z3="-0.21033"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.812591"
                              y3="1.797924"
                              z3="-0.510615"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.682746"
                              y3="0.975408"
                              z3="0.119961"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.39592"
                              y3="2.77926"
                              z3="0.103337"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.710295"
                              y3="0.088693"
                              z3="0.215458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.391848"
                              y3="-1.260963"
                              z3="-0.036434"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.11038"
                              y3="-1.633126"
                              z3="-0.350862"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.621154"
                              y3="-2.678734"
                              z3="1.01308"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.836786"
                              y3="0.364552"
                              z3="-0.852277"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.001754"
                              y3="2.866055"
                              z3="-0.588022"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.051739"
                              y3="1.328647"
                              z3="-1.463084"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.716404"
                              y3="0.392564"
                              z3="0.470317"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.826696"
                              y3="-2.656703"
                              z3="-0.542716"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.027494"
                              y3="-2.907912"
                              z3="1.992163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.794565"
                              y3="-3.345824"
                              z3="0.778759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.398193"
                              y3="-2.759826"
                              z3="0.254561"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.385392"
                              y3="-0.231689"
                              z3="-0.125141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.396531"
                              y3="0.430482"
                              z3="-1.779215"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.653395"
                              y3="1.36149"
                              z3="-0.453122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120103"
                              y3="-1.017081"
                              z3="-0.631858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.643527"
                              y3="-2.424209"
                              z3="0.008863"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.87286"
                              y3="1.118767"
                              z3="0.857487"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.476281"
                              y3="-0.626792"
                              z3="-0.095374"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.675585"
                              y3="2.328975"
                              z3="0.284295"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.17594"
                              y3="-1.329354"
                              z3="1.107509"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.549625"
                              y3="-0.283501"
                              z3="-1.180566"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.036552"
                              y3="3.902411"
                              z3="0.207277"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.363424"
                              y3="-1.348385"
                              z3="-0.749115"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.59434"
                              y3="1.660378"
                              z3="-0.21541"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.127217"
                              y3="-0.710811"
                              z3="-0.418615"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.394774"
                              y3="0.563433"
                              z3="-0.205642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.823285"
                              y3="1.782419"
                              z3="-0.477752"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.687409"
                              y3="0.988301"
                              z3="0.098717"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.385516"
                              y3="2.781233"
                              z3="0.107613"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.723421"
                              y3="0.109717"
                              z3="0.176129"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.410157"
                              y3="-1.243145"
                              z3="-0.064861"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.125381"
                              y3="-1.626032"
                              z3="-0.352083"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.679908"
                              y3="-2.681736"
                              z3="1.019741"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.794059"
                              y3="0.375031"
                              z3="-0.881761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.023931"
                              y3="2.848997"
                              z3="-0.547352"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.069726"
                              y3="1.315311"
                              z3="-1.429356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.731971"
                              y3="0.421883"
                              z3="0.4104"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.845419"
                              y3="-2.652477"
                              z3="-0.533683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.11425"
                              y3="-2.901246"
                              z3="1.98897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.860328"
                              y3="-3.364473"
                              z3="0.806905"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.439548"
                              y3="-2.750105"
                              z3="0.24258"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.370511"
                              y3="-0.2099"
                              z3="-0.167083"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.329282"
                              y3="0.447554"
                              z3="-1.822572"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.6040"
                              y3="1.369966"
                              z3="-0.480699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.124814"
                              y3="-1.025371"
                              z3="-0.59364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.647184"
                              y3="-2.420771"
                              z3="0.006604"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.870053"
                              y3="1.112137"
                              z3="0.863398"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.476923"
                              y3="-0.630144"
                              z3="-0.092862"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.675244"
                              y3="2.330879"
                              z3="0.278797"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.182441"
                              y3="-1.331317"
                              z3="1.107426"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.546098"
                              y3="-0.282159"
                              z3="-1.180703"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.034399"
                              y3="3.902471"
                              z3="0.204128"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.364919"
                              y3="-1.355447"
                              z3="-0.744056"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.593508"
                              y3="1.659512"
                              z3="-0.215048"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.128082"
                              y3="-0.711521"
                              z3="-0.415514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.394996"
                              y3="0.563312"
                              z3="-0.20547"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.825065"
                              y3="1.779945"
                              z3="-0.473244"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.687987"
                              y3="0.989952"
                              z3="0.094931"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.384417"
                              y3="2.781623"
                              z3="0.104257"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.725046"
                              y3="0.112558"
                              z3="0.171283"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.412517"
                              y3="-1.241038"
                              z3="-0.066586"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.127345"
                              y3="-1.625599"
                              z3="-0.349827"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.685201"
                              y3="-2.68415"
                              z3="1.018923"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.789418"
                              y3="0.379501"
                              z3="-0.883904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.027136"
                              y3="2.846443"
                              z3="-0.540268"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.073409"
                              y3="1.314642"
                              z3="-1.425264"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.733835"
                              y3="0.426066"
                              z3="0.40273"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.847878"
                              y3="-2.652655"
                              z3="-0.528749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.124102"
                              y3="-2.902559"
                              z3="1.986348"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.864141"
                              y3="-3.3666"
                              z3="0.81101"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.441023"
                              y3="-2.753929"
                              z3="0.238185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.368752"
                              y3="-0.20442"
                              z3="-0.170743"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.322541"
                              y3="0.454086"
                              z3="-1.825737"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.597438"
                              y3="1.373636"
                              z3="-0.481763"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.125346"
                              y3="-1.027615"
                              z3="-0.587362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.646221"
                              y3="-2.420931"
                              z3="0.006678"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.868378"
                              y3="1.108376"
                              z3="0.867974"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.477637"
                              y3="-0.630838"
                              z3="-0.091538"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.675052"
                              y3="2.331165"
                              z3="0.274303"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.188346"
                              y3="-1.331103"
                              z3="1.106233"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.542891"
                              y3="-0.278869"
                              z3="-1.181995"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.034578"
                              y3="3.902959"
                              z3="0.199528"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.366085"
                              y3="-1.359229"
                              z3="-0.740289"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.59244"
                              y3="1.659431"
                              z3="-0.215167"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.126553"
                              y3="-0.712028"
                              z3="-0.413923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.393768"
                              y3="0.562983"
                              z3="-0.205412"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.826957"
                              y3="1.780323"
                              z3="-0.469288"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.687249"
                              y3="0.989913"
                              z3="0.092597"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.384084"
                              y3="2.781759"
                              z3="0.101519"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.724337"
                              y3="0.112625"
                              z3="0.168969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.411462"
                              y3="-1.241288"
                              z3="-0.066637"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.125927"
                              y3="-1.625938"
                              z3="-0.348157"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.68356"
                              y3="-2.686899"
                              z3="1.019009"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.786484"
                              y3="0.383056"
                              z3="-0.886322"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.028749"
                              y3="2.847144"
                              z3="-0.532292"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.077809"
                              y3="1.318792"
                              z3="-1.422537"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.733435"
                              y3="0.42637"
                              z3="0.398684"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.846238"
                              y3="-2.653147"
                              z3="-0.525832"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.127383"
                              y3="-2.904223"
                              z3="1.984429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.857607"
                              y3="-3.365632"
                              z3="0.818588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.434103"
                              y3="-2.763027"
                              z3="0.233805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.367044"
                              y3="-0.201574"
                              z3="-0.174777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.318008"
                              y3="0.459042"
                              z3="-1.828933"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.594586"
                              y3="1.376557"
                              z3="-0.482595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.123409"
                              y3="-1.028931"
                              z3="-0.585701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.64548"
                              y3="-2.420148"
                              z3="0.002053"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.865346"
                              y3="1.102163"
                              z3="0.87773"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.477053"
                              y3="-0.632997"
                              z3="-0.086853"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.674608"
                              y3="2.332108"
                              z3="0.266909"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.198136"
                              y3="-1.331044"
                              z3="1.105975"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.533901"
                              y3="-0.27476"
                              z3="-1.183479"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.033987"
                              y3="3.903674"
                              z3="0.195149"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.365277"
                              y3="-1.366528"
                              z3="-0.729724"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.590399"
                              y3="1.65947"
                              z3="-0.214217"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.123987"
                              y3="-0.712479"
                              z3="-0.410186"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.391729"
                              y3="0.562922"
                              z3="-0.204884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.830345"
                              y3="1.780445"
                              z3="-0.461259"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.686185"
                              y3="0.990547"
                              z3="0.087754"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.383337"
                              y3="2.782406"
                              z3="0.097035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.723677"
                              y3="0.113612"
                              z3="0.162462"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.410244"
                              y3="-1.240781"
                              z3="-0.069479"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.123769"
                              y3="-1.625977"
                              z3="-0.346004"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.684839"
                              y3="-2.6901"
                              z3="1.019813"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.7788"
                              y3="0.387179"
                              z3="-0.892586"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.032529"
                              y3="2.847534"
                              z3="-0.518665"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.085398"
                              y3="1.323692"
                              z3="-1.415736"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.733469"
                              y3="0.427932"
                              z3="0.388151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.843639"
                              y3="-2.653508"
                              z3="-0.520978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.136351"
                              y3="-2.90576"
                              z3="1.982024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.853194"
                              y3="-3.364828"
                              z3="0.829882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.427687"
                              y3="-2.773472"
                              z3="0.228074"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.36314"
                              y3="-0.199047"
                              z3="-0.185529"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.305273"
                              y3="0.465741"
                              z3="-1.837804"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.588411"
                              y3="1.379538"
                              z3="-0.485377"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120295"
                              y3="-1.030695"
                              z3="-0.579329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.644706"
                              y3="-2.421213"
                              z3="0.00226"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.86637"
                              y3="1.103695"
                              z3="0.87713"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.477787"
                              y3="-0.631654"
                              z3="-0.087432"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.675006"
                              y3="2.331544"
                              z3="0.267038"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.198591"
                              y3="-1.330055"
                              z3="1.105304"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.534547"
                              y3="-0.273015"
                              z3="-1.184018"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.035045"
                              y3="3.903724"
                              z3="0.19413"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.365927"
                              y3="-1.364811"
                              z3="-0.730572"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.590557"
                              y3="1.659451"
                              z3="-0.21389"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.123672"
                              y3="-0.712666"
                              z3="-0.409758"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.39157"
                              y3="0.562667"
                              z3="-0.204195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.830058"
                              y3="1.781137"
                              z3="-0.461407"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.686119"
                              y3="0.989952"
                              z3="0.088419"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.383836"
                              y3="2.782166"
                              z3="0.09737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.723458"
                              y3="0.112777"
                              z3="0.163022"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.40973"
                              y3="-1.241516"
                              z3="-0.068942"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.123203"
                              y3="-1.62642"
                              z3="-0.345604"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.682585"
                              y3="-2.690144"
                              z3="1.01995"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.78049"
                              y3="0.386877"
                              z3="-0.892818"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.031584"
                              y3="2.84835"
                              z3="-0.51873"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.085143"
                              y3="1.324736"
                              z3="-1.416049"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.733348"
                              y3="0.426922"
                              z3="0.388487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.842869"
                              y3="-2.653855"
                              z3="-0.520798"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.132639"
                              y3="-2.906565"
                              z3="1.982666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.849825"
                              y3="-3.363244"
                              z3="0.829141"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.426145"
                              y3="-2.77505"
                              z3="0.229042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.364284"
                              y3="-0.201026"
                              z3="-0.186729"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.306687"
                              y3="0.465813"
                              z3="-1.838164"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.591663"
                              y3="1.379027"
                              z3="-0.484377"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.12033"
                              y3="-1.030768"
                              z3="-0.579555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.645538"
                              y3="-2.420535"
                              z3="-0.00052"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.866701"
                              y3="1.103231"
                              z3="0.879223"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.477974"
                              y3="-0.632068"
                              z3="-0.085836"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.674853"
                              y3="2.331779"
                              z3="0.265985"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.201329"
                              y3="-1.32976"
                              z3="1.105678"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.532263"
                              y3="-0.271793"
                              z3="-1.18427"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.034496"
                              y3="3.90364"
                              z3="0.193961"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.365769"
                              y3="-1.366171"
                              z3="-0.727214"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.590045"
                              y3="1.659071"
                              z3="-0.212742"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.123729"
                              y3="-0.712949"
                              z3="-0.408612"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.391357"
                              y3="0.56251"
                              z3="-0.203417"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.830668"
                              y3="1.780588"
                              z3="-0.4596"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.686084"
                              y3="0.99015"
                              z3="0.087777"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.383403"
                              y3="2.782099"
                              z3="0.097413"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.72382"
                              y3="0.113266"
                              z3="0.161137"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.410225"
                              y3="-1.241115"
                              z3="-0.070327"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.123521"
                              y3="-1.626483"
                              z3="-0.345499"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.683791"
                              y3="-2.690443"
                              z3="1.020792"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.778932"
                              y3="0.387686"
                              z3="-0.895211"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.032413"
                              y3="2.847771"
                              z3="-0.516716"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.086287"
                              y3="1.324185"
                              z3="-1.414107"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.733897"
                              y3="0.427801"
                              z3="0.385289"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.843258"
                              y3="-2.654036"
                              z3="-0.520204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.132722"
                              y3="-2.907448"
                              z3="1.983901"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.850519"
                              y3="-3.362644"
                              z3="0.829034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.428036"
                              y3="-2.776031"
                              z3="0.2306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.364324"
                              y3="-0.201074"
                              z3="-0.191177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.302957"
                              y3="0.467631"
                              z3="-1.841689"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.591149"
                              y3="1.379419"
                              z3="-0.485251"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120731"
                              y3="-1.031439"
                              z3="-0.577475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.646857"
                              y3="-2.419286"
                              z3="-0.004929"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.867049"
                              y3="1.102165"
                              z3="0.882399"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.478158"
                              y3="-0.633118"
                              z3="-0.083283"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.67448"
                              y3="2.332232"
                              z3="0.264643"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.205669"
                              y3="-1.329465"
                              z3="1.106348"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.528619"
                              y3="-0.270565"
                              z3="-1.184647"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.033389"
                              y3="3.903447"
                              z3="0.194417"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.365531"
                              y3="-1.369053"
                              z3="-0.721643"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.58921"
                              y3="1.658545"
                              z3="-0.210964"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.123767"
                              y3="-0.713246"
                              z3="-0.407121"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.39102"
                              y3="0.562386"
                              z3="-0.202501"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.831658"
                              y3="1.779666"
                              z3="-0.456881"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.686003"
                              y3="0.990584"
                              z3="0.086646"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.382605"
                              y3="2.782036"
                              z3="0.097644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.72431"
                              y3="0.114175"
                              z3="0.158162"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.41098"
                              y3="-1.240345"
                              z3="-0.072685"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.123997"
                              y3="-1.626407"
                              z3="-0.34562"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.685993"
                              y3="-2.690976"
                              z3="1.022338"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.775983"
                              y3="0.389082"
                              z3="-0.899144"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.033817"
                              y3="2.846784"
                              z3="-0.513756"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.087927"
                              y3="1.32318"
                              z3="-1.41118"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.734609"
                              y3="0.429294"
                              z3="0.380507"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.843841"
                              y3="-2.654108"
                              z3="-0.519605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.132507"
                              y3="-2.90889"
                              z3="1.986358"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.852136"
                              y3="-3.361868"
                              z3="0.828507"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.431852"
                              y3="-2.777449"
                              z3="0.233776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.364138"
                              y3="-0.200377"
                              z3="-0.198016"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.29664"
                              y3="0.470515"
                              z3="-1.84736"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.589214"
                              y3="1.380199"
                              z3="-0.487219"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120948"
                              y3="-1.032297"
                              z3="-0.574266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.647757"
                              y3="-2.418348"
                              z3="-0.008123"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.867362"
                              y3="1.101385"
                              z3="0.884479"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.478325"
                              y3="-0.633919"
                              z3="-0.081495"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.674065"
                              y3="2.332507"
                              z3="0.264032"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.20888"
                              y3="-1.329145"
                              z3="1.10683"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.526083"
                              y3="-0.270078"
                              z3="-1.185026"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.032402"
                              y3="3.903207"
                              z3="0.195389"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.365404"
                              y3="-1.371385"
                              z3="-0.717441"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.58854"
                              y3="1.658166"
                              z3="-0.20963"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.123707"
                              y3="-0.713451"
                              z3="-0.406375"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.390717"
                              y3="0.562282"
                              z3="-0.202045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.83242"
                              y3="1.779019"
                              z3="-0.455068"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.685859"
                              y3="0.990866"
                              z3="0.085853"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.38189"
                              y3="2.781928"
                              z3="0.098168"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.724532"
                              y3="0.114802"
                              z3="0.156166"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.411441"
                              y3="-1.239806"
                              z3="-0.07446"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.124288"
                              y3="-1.626304"
                              z3="-0.345998"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.687398"
                              y3="-2.69136"
                              z3="1.023761"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.773688"
                              y3="0.390206"
                              z3="-0.902244"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.034813"
                              y3="2.846096"
                              z3="-0.511896"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.088971"
                              y3="1.322432"
                              z3="-1.409252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.734944"
                              y3="0.430302"
                              z3="0.377472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.84423"
                              y3="-2.65409"
                              z3="-0.519643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.131213"
                              y3="-2.910086"
                              z3="1.98884"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.853132"
                              y3="-3.361095"
                              z3="0.827665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.435112"
                              y3="-2.778575"
                              z3="0.237055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.364006"
                              y3="-0.199341"
                              z3="-0.203012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.291927"
                              y3="0.472629"
                              z3="-1.8517"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.587294"
                              y3="1.380919"
                              z3="-0.489165"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120781"
                              y3="-1.032927"
                              z3="-0.572215"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.648337"
                              y3="-2.41771"
                              z3="-0.011097"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.867963"
                              y3="1.101103"
                              z3="0.885878"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.478653"
                              y3="-0.634351"
                              z3="-0.08007"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.673642"
                              y3="2.332553"
                              z3="0.264105"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.211892"
                              y3="-1.328438"
                              z3="1.107186"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.524071"
                              y3="-0.2699"
                              z3="-1.185634"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.031545"
                              y3="3.90286"
                              z3="0.197149"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.36542"
                              y3="-1.37336"
                              z3="-0.713584"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.587944"
                              y3="1.657854"
                              z3="-0.208237"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.123491"
                              y3="-0.7136"
                              z3="-0.406045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.390389"
                              y3="0.562155"
                              z3="-0.201739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.833024"
                              y3="1.77862"
                              z3="-0.453713"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.685657"
                              y3="0.990967"
                              z3="0.08535"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.381245"
                              y3="2.78171"
                              z3="0.099251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.724562"
                              y3="0.115142"
                              z3="0.154686"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.411657"
                              y3="-1.239489"
                              z3="-0.07611"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.124364"
                              y3="-1.626202"
                              z3="-0.346689"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.688051"
                              y3="-2.69157"
                              z3="1.025521"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.771852"
                              y3="0.391074"
                              z3="-0.905485"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.035425"
                              y3="2.845682"
                              z3="-0.510782"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.089497"
                              y3="1.321854"
                              z3="-1.407842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.735037"
                              y3="0.430855"
                              z3="0.37538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.844362"
                              y3="-2.6540"
                              z3="-0.520337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.127425"
                              y3="-2.911522"
                              z3="1.992349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.853392"
                              y3="-3.359713"
                              z3="0.825651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.438878"
                              y3="-2.779661"
                              z3="0.241908"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.364241"
                              y3="-0.198495"
                              z3="-0.208023"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.287786"
                              y3="0.474414"
                              z3="-1.856114"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.585792"
                              y3="1.381404"
                              z3="-0.491331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120258"
                              y3="-1.033398"
                              z3="-0.570659"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a29" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                     </bondArray>
                     <formula concise="C9H11ClN2O5PS">
                        <atomArray count="9 11 1 2 5 1 1" elementType="C H Cl N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">314.5984609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H11ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4,11H,5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,13.1,14.1,18.4/rA:30ClSP4OOOO1O1NNC3CC3C3C3C3C3CCHHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980155109162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.977962011699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.979811746843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.978413894690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980182800884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980122436941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980203683661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980206026624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980208343799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980210072976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980210857087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980212103748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980213412406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980214201797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980214929229</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">0.497789 0.461901 0.027472 0.378602 0.105611 0.116722 0.190654 -0.144771 0.275172 0.438404 -0.157732 -0.248924 -0.176497 -0.456786 0.056762 -0.403643 -0.015675 -0.020293 -0.037075 0.027530 0.014074 0.053043 0.039739 0.020479 0.011675 0.008697 0.006691 0.020186 0.003611 -0.093417</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">16.9691 16.0872 14.2003 8.1966 8.3102 8.2836 8.2375 8.5228 7.0867 7.1203 5.7935 6.1223 5.8458 5.6429 6.0738 5.9321 5.9832 6.1316 6.1163 0.8338 0.8413 0.8328 0.8433 0.8584 0.8686 0.8789 0.8796 0.8576 0.8846 0.7649</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">0.0309 -0.0872 0.7997 -0.1966 -0.3102 -0.2836 -0.2375 -0.5228 -0.0867 -0.1203 0.2065 -0.1223 0.1542 0.3571 -0.0738 0.0679 0.0168 -0.1316 -0.1163 0.1662 0.1587 0.1672 0.1567 0.1416 0.1314 0.1211 0.1204 0.1424 0.1154 0.2351</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.3205 2.2693 5.5235 2.2755 2.1612 2.1619 2.2656 2.0881 3.2684 3.4730 4.0251 3.9064 4.0001 4.3479 3.9820 4.0608 3.9759 3.8427 3.8383 1.0187 0.9987 0.9999 1.0079 0.9854 0.9921 0.9862 0.9876 0.9882 0.9947 1.0793</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.3205 2.2693 5.5235 2.2755 2.1612 2.1619 2.2656 2.0881 3.2684 3.4730 4.0251 3.9064 4.0001 4.3479 3.9820 4.0608 3.9759 3.8427 3.8383 1.0187 0.9987 0.9999 1.0079 0.9854 0.9921 0.9862 0.9876 0.9882 0.9947 1.0793</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="32">1.1654 1.1088 0.9723 1.2507 1.2655 1.7575 1.1093 1.0834 0.8506 0.8547 2.1292 0.2460 1.2182 0.9077 1.0623 1.3278 1.2492 0.7845 1.2718 0.9622 0.9652 1.5012 1.2974 0.9282 1.5178 0.9517 0.9719 0.9781 0.9781 0.9788 0.9737 0.9733</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 1 2 1 11 2 4 2 5 2 7 3 12 3 13 4 17 5 18 6 13 7 29 8 10 8 11 8 13 9 10 9 16 9 29 10 12 11 19 11 20 12 14 14 15 14 21 15 16 16 22 17 23 17 24 17 25 18 26 18 27 18 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">0.030904 -0.087229 0.799670 -0.196644 -0.310235 -0.283619 -0.237540 -0.522779 -0.086655 -0.120296 0.206525 -0.122350 0.154205 0.357062 -0.073793 0.067873 0.016795 -0.131594 -0.116299 0.166220 0.158668 0.167181 0.156660 0.141601 0.131367 0.121141 0.120375 0.142355 0.115380 0.235053</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2034.96539170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.10891229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4005.07430399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6694.52967977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.45537578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4064.59410771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2029.62871601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00262939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000009305486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000009305486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000018610972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.691704988528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2769.0902 -2424.7479 -2106.6608 -529.7040 -528.1578 -528.0789 -527.1632 -526.5802 -399.2067 -398.9448 -288.3517 -287.2890 -286.5134 -286.1470 -286.1098 -285.8147 -285.1971 -284.6915 -284.5999 -264.3466 -223.2998 -203.2015 -202.9377 -202.9282 -187.9503 -167.6088 -167.5238 -167.3774 -137.6992 -137.6841 -137.6347 -38.9861 -36.7721 -36.1195 -35.7003 -35.3536 -34.1166 -33.8658 -31.5588 -29.9404 -29.3120 -28.2594 -27.1097 -26.1297 -25.9873 -25.7098 -25.2131 -24.5915 -23.0928 -22.6669 -22.0699 -21.7207 -21.4774 -20.9820 -20.7387 -20.3393 -19.8980 -19.6588 -19.3518 -19.3102 -19.0931 -18.8952 -18.6881 -18.5654 -18.3356 -18.2702 -17.9677 -17.7618 -17.0466 -16.9448 -16.7177 -16.4514 -16.0169 -15.5607 -15.3618 -15.2588 -15.1185 -14.9725 -14.8171 -14.7195 -14.4353 -13.6104 -12.8306 -4.0747 -2.8544 -1.7450 -0.9933 -0.8350 -0.4424 -0.1966 0.0065 0.5190 0.6716 0.7534 0.9100 1.0011 1.1945 1.2752 1.3834 1.7539 1.9248 2.0198 2.0985 2.1665 2.3442 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54.0268 54.2548 54.5758 54.8191 55.1526 55.4451 55.5638 55.8214 55.8608 56.1042 56.2198 57.0119 57.1929 57.5032 57.5630 57.6752 57.9033 58.2736 58.4565 59.0526 59.1821 59.3323 59.8565 59.9389 60.3293 60.6148 60.8966 61.2399 61.2839 61.4266 61.5855 62.1808 62.5624 62.9893 63.4307 63.6249 63.8689 64.1648 64.2452 64.6263 64.8321 65.0590 65.2752 65.8780 66.5900 66.8988 67.0468 67.8010 68.0695 68.1955 68.4304 68.9502 69.2472 69.4204 69.5262 70.1821 70.6984 70.8868 71.1121 71.1747 71.5969 71.8044 72.6218 72.8678 73.4076 74.2093 74.5429 74.5986 74.7537 74.9531 75.0915 75.2413 75.3477 75.5781 75.8035 76.0290 76.3458 76.4132 76.5223 76.7459 77.0718 77.3780 77.4690 77.5089 77.7216 77.9328 78.1627 78.2289 78.3965 78.5492 78.8992 79.0246 79.3992 79.7291 79.9240 79.9337 80.1725 80.3292 80.7156 80.7979 80.8382 81.3553 81.4619 81.8069 81.8293 82.1287 82.2517 82.5919 82.9305 83.1719 83.2796 83.6560 83.7297 83.9147 84.3599 84.4312 84.6063 84.8657 84.9153 85.4733 85.5584 85.9154 86.0835 86.2617 86.7635 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123.2772 123.5022 124.3189 125.5051 126.2173 126.6752 127.3595 127.5894 128.4493 128.7926 128.8370 129.4152 129.7693 130.5081 130.8183 131.1948 131.4743 132.0527 132.3628 132.8113 132.8987 133.2375 133.3662 133.8748 134.9634 135.3143 135.6551 135.6985 136.2039 136.2524 136.5646 136.8244 137.0845 137.8675 138.0131 138.4358 138.6881 138.9931 139.4871 139.9836 140.3950 140.4629 140.6004 140.8588 141.1792 141.4536 141.5162 142.1300 142.2557 142.5959 142.8826 143.3215 143.3819 143.7594 143.9007 144.1875 144.3840 144.5897 144.9335 145.3439 145.5963 146.1023 146.4752 147.0780 147.3252 147.7980 148.2919 148.4890 149.2331 149.6029 149.8326 150.3177 150.5310 150.9114 151.1207 151.3923 151.6705 151.8233 152.0796 152.3361 153.2093 153.8203 154.7015 155.7869 156.3098 157.2762 158.2166 158.2535 158.7824 160.1524 160.9497 161.2329 161.8165 162.2068 163.8808 163.9372 164.1059 165.4673 167.1761 168.0756 168.9346 170.0932 170.5443 172.0593 172.4556 174.2060 174.7610 175.2395 176.6346 176.7750 177.6934 177.7975 179.1950 180.1482 180.3099 180.8516 182.8812 183.2521 183.7022 183.9271 184.0361 184.2092 184.5906 184.7654 186.2473 186.4760 187.6924 187.9377 189.1098 189.3819 190.9840 191.5301 193.3734 194.2325 195.1127 196.4005 196.7919 197.7016 198.6711 201.6564 203.5070 211.9143 217.8944 219.2809 219.7498 223.6385 225.9970 231.5896 235.7521 243.6405 253.5022 256.7466 291.2299 293.6641 309.0319 461.7601 525.8661 615.2824 624.1679 629.5477 630.5234 635.8812 638.4164 638.8193 641.5957 643.9203 711.3055 896.3633 902.5697 1193.5190 1194.7118 1196.1529 1199.7462 1203.9280</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">0.031865 -0.086482 0.799866 -0.196599 -0.312607 -0.283847 -0.238477 -0.522896 -0.087404 -0.120461 0.206366 -0.122456 0.153594 0.357713 -0.073838 0.067419 0.016904 -0.130791 -0.117162 0.165787 0.159704 0.167314 0.156397 0.141433 0.130719 0.122908 0.122504 0.142347 0.114851 0.235331</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">0.501143 0.466468 0.025910 0.376567 0.104449 0.115043 0.189939 -0.144461 0.274580 0.437994 -0.157536 -0.251561 -0.174681 -0.456465 0.056593 -0.406602 -0.016099 -0.019060 -0.035969 0.027796 0.014312 0.053387 0.040077 0.020370 0.011146 0.009454 0.007056 0.020061 0.003415 -0.093325</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">16.9681 16.0865 14.2001 8.1966 8.3126 8.2838 8.2385 8.5229 7.0874 7.1205 5.7936 6.1225 5.8464 5.6423 6.0738 5.9326 5.9831 6.1308 6.1172 0.8342 0.8403 0.8327 0.8436 0.8586 0.8693 0.8771 0.8775 0.8577 0.8851 0.7647</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">0.0319 -0.0865 0.7999 -0.1966 -0.3126 -0.2838 -0.2385 -0.5229 -0.0874 -0.1205 0.2064 -0.1225 0.1536 0.3577 -0.0738 0.0674 0.0169 -0.1308 -0.1172 0.1658 0.1597 0.1673 0.1564 0.1414 0.1307 0.1229 0.1225 0.1423 0.1149 0.2353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.3226 2.2720 5.5243 2.2750 2.1599 2.1617 2.2648 2.0879 3.2677 3.4726 4.0262 3.9052 3.9999 4.3473 3.9818 4.0622 3.9759 3.8404 3.8366 1.0193 0.9982 0.9998 1.0080 0.9856 0.9926 0.9864 0.9882 0.9883 0.9944 1.0793</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.3226 2.2720 5.5243 2.2750 2.1599 2.1617 2.2648 2.0879 3.2677 3.4726 4.0262 3.9052 3.9999 4.3473 3.9818 4.0622 3.9759 3.8404 3.8366 1.0193 0.9982 0.9998 1.0080 0.9856 0.9926 0.9864 0.9882 0.9883 0.9944 1.0793</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="32">1.1667 1.1101 0.9732 1.2496 1.2657 1.7560 1.1082 1.0843 0.8495 0.8539 2.1278 0.2469 1.2181 0.9064 1.0625 1.3297 1.2475 0.7837 1.2706 0.9620 0.9642 1.5035 1.2954 0.9279 1.5195 0.9515 0.9720 0.9786 0.9773 0.9783 0.9737 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 1 2 1 11 2 4 2 5 2 7 3 12 3 13 4 17 5 18 6 13 7 29 8 10 8 11 8 13 9 10 9 16 9 29 10 12 11 19 11 20 12 14 14 15 14 21 15 16 16 22 17 23 17 24 17 25 18 26 18 27 18 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014777005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.980215197293</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.35590 24.47074 -0.88516 -2.28855 1.10865 -1.17990 -1.99774 1.72096 -0.27677</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81462</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">325.68</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2034.98021520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21655377</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01615587</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2034.74467302</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01898842</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21655377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23554218</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2034.74467302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2034.74372881</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2034.74372881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06624848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2034.80997728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17023792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
