<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 4 4 4 4 5 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.566768"
                        y3="-2.196294"
                        z3="-0.250731"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.297945"
                        y3="1.816111"
                        z3="-0.243222"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.744001"
                        y3="-0.781116"
                        z3="1.192032"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.141334"
                        y3="-0.180211"
                        z3="0.315764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.876879"
                        y3="1.962086"
                        z3="1.138548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.79925"
                        y3="-0.142607"
                        z3="1.178656"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.677701"
                        y3="-1.01906"
                        z3="-0.965894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.249634"
                        y3="3.522458"
                        z3="1.092734"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.446068"
                        y3="1.89563"
                        z3="-0.542108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.307161"
                        y3="0.818707"
                        z3="-0.702764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.783194"
                        y3="2.118775"
                        z3="-1.238056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.199179"
                        y3="0.890618"
                        z3="0.352802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.780972"
                        y3="2.564835"
                        z3="0.600287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.409214"
                        y3="-0.179447"
                        z3="-1.646621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.219342"
                        y3="-0.006504"
                        z3="0.544148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432252"
                        y3="-1.108691"
                        z3="-1.482523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.309701"
                        y3="-1.016332"
                        z3="-0.410325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.211206"
                        y3="-1.346117"
                        z3="1.724671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.608351"
                        y3="-1.657444"
                        z3="-1.864906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.402444"
                        y3="-1.01077"
                        z3="3.058055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.380024"
                        y3="-0.674079"
                        z3="-2.709255"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.868137"
                        y3="3.161679"
                        z3="-1.541027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.799738"
                        y3="1.510335"
                        z3="-2.137992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.732598"
                        y3="-0.25296"
                        z3="-2.486236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.901228"
                        y3="0.06638"
                        z3="1.379982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.540752"
                        y3="-1.907924"
                        z3="-2.20206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.972872"
                        y3="-2.121423"
                        z3="1.836715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.538661"
                        y3="-1.704953"
                        z3="1.018286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.987683"
                        y3="-2.299595"
                        z3="-2.486606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.281841"
                        y3="-2.293095"
                        z3="-1.288011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.353204"
                        y3="-0.684659"
                        z3="3.772306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.885986"
                        y3="-1.899282"
                        z3="3.462846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.159187"
                        y3="-0.230904"
                        z3="2.97167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.715951"
                        y3="-0.001593"
                        z3="-3.252529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.965102"
                        y3="-1.229385"
                        z3="-3.442804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.074883"
                        y3="-0.0783"
                        z3="-2.118163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.5668,-2.1963,-.2507;-2.2979,1.8161,-.2432;-3.744,-.7811,1.192;-2.1413,-.1802,.3158;1.8769,1.9621,1.1385;-.7993,-.1426,1.1787;-1.6777,-1.0191,-.9659;.2496,3.5225,1.0927;.4461,1.8956,-.5421;1.3072,.8187,-.7028;-.7832,2.1188,-1.2381;2.1992,.8906,.3528;.781,2.5648,.6003;1.4092,-.1794,-1.6466;3.2193,-.0065,.5441;2.4323,-1.1087,-1.4825;3.3097,-1.0163,-.4103;-.2112,-1.3461,1.7247;-2.6084,-1.6574,-1.8649;.4024,-1.0108,3.0581;-3.38,-.6741,-2.7093;-.8681,3.1617,-1.541;-.7997,1.5103,-2.138;.7326,-.253,-2.4862;3.9012,.0664,1.38;2.5408,-1.9079,-2.2021;-.9729,-2.1214,1.8367;.5387,-1.705,1.0183;-1.9877,-2.2996,-2.4866;-3.2818,-2.2931,-1.288;-.3532,-.6847,3.7723;.886,-1.8993,3.4628;1.1592,-.2309,2.9717;-2.716,-.0016,-3.2525;-3.9651,-1.2294,-3.4428;-4.0749,-.0783,-2.1182;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.5391263899 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.56676839"
                                 y3="-2.19629357"
                                 z3="-0.25073086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.29794496"
                                 y3="1.81611148"
                                 z3="-0.24322235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.74400113"
                                 y3="-0.78111616"
                                 z3="1.19203182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.14133429"
                                 y3="-0.18021137"
                                 z3="0.31576371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.87687896"
                                 y3="1.96208606"
                                 z3="1.13854835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.79924953"
                                 y3="-0.14260707"
                                 z3="1.17865625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.67770119"
                                 y3="-1.01905978"
                                 z3="-0.96589381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.24963427"
                                 y3="3.52245777"
                                 z3="1.09273399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.44606819"
                                 y3="1.89562975"
                                 z3="-0.54210828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30716149"
                                 y3="0.81870669"
                                 z3="-0.7027637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78319389"
                                 y3="2.1187752"
                                 z3="-1.23805591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19917892"
                                 y3="0.89061801"
                                 z3="0.35280152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78097189"
                                 y3="2.56483466"
                                 z3="0.60028702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.40921383"
                                 y3="-0.17944681"
                                 z3="-1.6466207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21934196"
                                 y3="-0.00650352"
                                 z3="0.54414826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43225157"
                                 y3="-1.10869104"
                                 z3="-1.48252322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30970149"
                                 y3="-1.01633236"
                                 z3="-0.41032495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21120605"
                                 y3="-1.34611681"
                                 z3="1.72467074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60835148"
                                 y3="-1.65744403"
                                 z3="-1.8649059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40244447"
                                 y3="-1.01077046"
                                 z3="3.05805505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38002448"
                                 y3="-0.67407912"
                                 z3="-2.70925508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.86813673"
                                 y3="3.16167882"
                                 z3="-1.54102661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.79973808"
                                 y3="1.51033542"
                                 z3="-2.13799206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.73259751"
                                 y3="-0.25296037"
                                 z3="-2.48623629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.901228"
                                 y3="0.06638012"
                                 z3="1.37998246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.54075199"
                                 y3="-1.90792379"
                                 z3="-2.2020602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.97287228"
                                 y3="-2.12142299"
                                 z3="1.8367146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53866067"
                                 y3="-1.70495304"
                                 z3="1.01828627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98768341"
                                 y3="-2.29959465"
                                 z3="-2.48660642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28184149"
                                 y3="-2.29309469"
                                 z3="-1.28801146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.35320441"
                                 y3="-0.68465874"
                                 z3="3.77230612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88598607"
                                 y3="-1.89928245"
                                 z3="3.46284632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15918734"
                                 y3="-0.23090403"
                                 z3="2.97166964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71595081"
                                 y3="-0.00159276"
                                 z3="-3.25252899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.96510229"
                                 y3="-1.22938525"
                                 z3="-3.4428038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.07488293"
                                 y3="-0.07829987"
                                 z3="-2.11816261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.5668,-2.1963,-.2507;-2.2979,1.8161,-.2432;-3.744,-.7811,1.192;-2.1413,-.1802,.3158;1.8769,1.9621,1.1385;-.7992,-.1426,1.1787;-1.6777,-1.0191,-.9659;.2496,3.5225,1.0927;.4461,1.8956,-.5421;1.3072,.8187,-.7028;-.7832,2.1188,-1.2381;2.1992,.8906,.3528;.781,2.5648,.6003;1.4092,-.1794,-1.6466;3.2193,-.0065,.5441;2.4323,-1.1087,-1.4825;3.3097,-1.0163,-.4103;-.2112,-1.3461,1.7247;-2.6084,-1.6574,-1.8649;.4024,-1.0108,3.0581;-3.38,-.6741,-2.7093;-.8681,3.1617,-1.541;-.7997,1.5103,-2.138;.7326,-.253,-2.4862;3.9012,.0664,1.38;2.5408,-1.9079,-2.2021;-.9729,-2.1214,1.8367;.5387,-1.705,1.0183;-1.9877,-2.2996,-2.4866;-3.2818,-2.2931,-1.288;-.3532,-.6847,3.7723;.886,-1.8993,3.4628;1.1592,-.2309,2.9717;-2.716,-.0016,-3.2525;-3.9651,-1.2294,-3.4428;-4.0749,-.0783,-2.1182;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.566768"
                        y3="-2.196294"
                        z3="-0.250731"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.297945"
                        y3="1.816111"
                        z3="-0.243222"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.744001"
                        y3="-0.781116"
                        z3="1.192032"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.141334"
                        y3="-0.180211"
                        z3="0.315764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.876879"
                        y3="1.962086"
                        z3="1.138548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.79925"
                        y3="-0.142607"
                        z3="1.178656"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.677701"
                        y3="-1.01906"
                        z3="-0.965894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.249634"
                        y3="3.522458"
                        z3="1.092734"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.446068"
                        y3="1.89563"
                        z3="-0.542108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.307161"
                        y3="0.818707"
                        z3="-0.702764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.783194"
                        y3="2.118775"
                        z3="-1.238056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.199179"
                        y3="0.890618"
                        z3="0.352802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.780972"
                        y3="2.564835"
                        z3="0.600287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.409214"
                        y3="-0.179447"
                        z3="-1.646621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.219342"
                        y3="-0.006504"
                        z3="0.544148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432252"
                        y3="-1.108691"
                        z3="-1.482523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.309701"
                        y3="-1.016332"
                        z3="-0.410325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.211206"
                        y3="-1.346117"
                        z3="1.724671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.608351"
                        y3="-1.657444"
                        z3="-1.864906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.402444"
                        y3="-1.01077"
                        z3="3.058055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.380024"
                        y3="-0.674079"
                        z3="-2.709255"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.868137"
                        y3="3.161679"
                        z3="-1.541027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.799738"
                        y3="1.510335"
                        z3="-2.137992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.732598"
                        y3="-0.25296"
                        z3="-2.486236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.901228"
                        y3="0.06638"
                        z3="1.379982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.540752"
                        y3="-1.907924"
                        z3="-2.20206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.972872"
                        y3="-2.121423"
                        z3="1.836715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.538661"
                        y3="-1.704953"
                        z3="1.018286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.987683"
                        y3="-2.299595"
                        z3="-2.486606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.281841"
                        y3="-2.293095"
                        z3="-1.288011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.353204"
                        y3="-0.684659"
                        z3="3.772306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.885986"
                        y3="-1.899282"
                        z3="3.462846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.159187"
                        y3="-0.230904"
                        z3="2.97167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.715951"
                        y3="-0.001593"
                        z3="-3.252529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.965102"
                        y3="-1.229385"
                        z3="-3.442804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.074883"
                        y3="-0.0783"
                        z3="-2.118163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.5668,-2.1963,-.2507;-2.2979,1.8161,-.2432;-3.744,-.7811,1.192;-2.1413,-.1802,.3158;1.8769,1.9621,1.1385;-.7993,-.1426,1.1787;-1.6777,-1.0191,-.9659;.2496,3.5225,1.0927;.4461,1.8956,-.5421;1.3072,.8187,-.7028;-.7832,2.1188,-1.2381;2.1992,.8906,.3528;.781,2.5648,.6003;1.4092,-.1794,-1.6466;3.2193,-.0065,.5441;2.4323,-1.1087,-1.4825;3.3097,-1.0163,-.4103;-.2112,-1.3461,1.7247;-2.6084,-1.6574,-1.8649;.4024,-1.0108,3.0581;-3.38,-.6741,-2.7093;-.8681,3.1617,-1.541;-.7997,1.5103,-2.138;.7326,-.253,-2.4862;3.9012,.0664,1.38;2.5408,-1.9079,-2.2021;-.9729,-2.1214,1.8367;.5387,-1.705,1.0183;-1.9877,-2.2996,-2.4866;-3.2818,-2.2931,-1.288;-.3532,-.6847,3.7723;.886,-1.8993,3.4628;1.1592,-.2309,2.9717;-2.716,-.0016,-3.2525;-3.9651,-1.2294,-3.4428;-4.0749,-.0783,-2.1182;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.6943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.0607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2420.15483116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.53912639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4943.69395755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8352.10773176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.41377420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04049401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.11257792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.95774676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000285700858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000285700858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000571401716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.008379088039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="905">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.3412 -2420.9421 -2419.4478 -2103.1841 -525.6916 -524.4876 -524.4441 -523.3699 -394.5043 -284.4162 -282.0262 -281.8739 -281.6590 -281.3506 -281.2108 -281.1881 -280.3795 -280.2845 -280.1690 -279.2586 -279.2443 -260.6130 -219.4901 -218.0335 -199.4476 -199.2126 -199.2058 -184.4557 -163.8075 -163.7044 -163.5716 -162.3381 -162.1886 -162.1828 -134.1932 -134.1836 -134.1413 -34.9507 -32.7203 -32.0655 -31.5754 -30.2361 -27.8391 -26.3281 -25.3347 -24.4258 -24.2413 -23.7878 -23.3786 -23.1081 -22.0313 -20.9203 -20.7139 -20.2347 -20.1908 -19.4916 -18.2008 -17.8096 -17.7578 -17.2803 -17.0046 -16.2549 -16.1415 -16.0985 -15.6846 -15.5328 -15.3259 -15.2533 -15.0112 -14.7165 -14.5473 -14.1849 -14.1342 -13.9450 -13.5266 -13.3986 -13.1656 -13.0753 -12.9430 -12.8533 -12.7122 -12.2836 -12.1699 -11.8826 -11.6441 -11.4434 -11.3914 -11.3122 -10.9213 -10.8796 -9.9843 -9.5766 -9.3735 -9.2628 -8.4544 1.1901 1.6133 1.9738 2.2973 2.7441 2.9288 3.0586 3.1863 3.5383 3.6933 4.0933 4.3549 4.4204 4.5898 4.6627 4.7454 4.9667 5.1527 5.1766 5.4164 5.4931 5.6478 5.6888 5.7987 5.9234 6.1123 6.1282 6.4113 6.5147 6.6777 6.8070 6.9480 7.0641 7.1402 7.2948 7.3759 7.5155 7.7318 7.8921 8.0379 8.2599 8.2999 8.3533 8.3889 8.5551 8.6974 8.8033 8.9716 9.1467 9.1993 9.3307 9.5941 9.7247 9.8654 9.9522 10.1047 10.1922 10.2465 10.3663 10.5184 10.7436 10.8416 11.0875 11.1627 11.2827 11.4824 11.6308 11.8534 11.9181 12.1268 12.2232 12.3289 12.5233 12.6190 12.7724 12.9623 13.0009 13.0459 13.2580 13.2809 13.4242 13.5292 13.6202 13.7409 13.7666 13.9011 14.0534 14.1145 14.1881 14.2631 14.4761 14.5508 14.6723 14.8396 14.9742 15.0179 15.1309 15.2411 15.4069 15.5181 15.6155 15.7066 15.8757 15.9316 16.0257 16.3046 16.4247 16.7264 16.7626 16.8855 16.9583 17.1595 17.3829 17.4101 17.7267 17.8594 17.9464 18.1112 18.3591 18.4443 18.4795 18.6441 18.8433 19.0319 19.3083 19.3868 19.5482 19.5987 19.7946 19.9245 20.2240 20.3487 20.5903 20.8491 20.9642 21.0149 21.0949 21.3092 21.5024 21.7461 21.9152 22.0342 22.2412 22.2915 22.5038 22.7518 23.1103 23.1638 23.3546 23.5912 23.8159 24.1339 24.2090 24.3490 24.5153 24.7155 24.8990 25.0642 25.2707 25.3501 25.4176 25.7167 25.9432 26.0027 26.4429 26.5271 26.6703 26.9230 26.9692 27.1102 27.3112 27.5006 27.5466 27.6809 27.8600 28.0679 28.2114 28.5220 28.7222 28.9806 29.2587 29.3307 29.5657 29.6663 29.9132 30.0744 30.3252 30.4837 30.6192 30.7930 30.8879 30.9817 31.3098 31.5849 31.7191 31.8414 32.0212 32.3206 32.4068 32.6011 32.6768 32.7876 33.1112 33.2379 33.5241 33.7003 33.8594 34.1898 34.2231 34.3543 34.5400 35.0402 35.1891 35.3059 35.3952 35.5188 35.6854 36.0286 36.3804 36.4483 36.6003 36.8353 36.9248 37.1068 37.3172 37.6987 37.7950 38.0157 38.2457 38.4030 38.5881 38.6819 39.1032 39.2239 39.3715 39.4375 39.5453 40.1520 40.3623 40.4496 40.5764 40.7906 40.8607 41.0798 41.1158 41.2187 41.4034 41.6235 41.8645 41.9854 42.3069 42.4608 42.5618 42.5787 42.8059 42.9582 43.1321 43.2216 43.3442 43.4490 43.8949 43.9922 44.1308 44.3558 44.4689 44.5141 44.6868 44.8340 44.9445 45.2517 45.2810 45.3994 45.6828 45.7768 45.8515 45.8879 46.0127 46.2843 46.5334 46.6739 46.8388 46.9227 47.0503 47.2998 47.3837 47.6190 47.6763 47.8747 47.9803 48.4069 48.6211 48.8210 48.9831 49.1242 49.2198 49.5365 49.8461 49.8790 50.1755 50.3427 50.7005 50.9077 51.0780 51.3848 51.4886 51.5469 51.7718 51.8584 52.0008 52.3557 52.6528 52.7972 52.9289 53.1108 53.7235 54.0065 54.0456 54.4750 54.6207 54.8258 54.8518 55.0345 55.1672 55.4901 55.7148 55.7851 56.0338 56.3118 56.6286 56.8966 57.0106 57.1381 57.2844 57.3861 57.8665 58.0191 58.3394 58.5046 58.9438 59.1263 59.2517 59.4971 59.6389 59.7891 60.0108 60.1696 60.3101 60.5500 60.7544 61.0257 61.5617 61.7609 61.8477 61.9297 62.3236 62.6393 62.8312 63.2988 63.4616 63.6075 63.8390 64.4091 64.5522 64.6724 64.8158 64.9808 65.3338 65.4446 65.6104 65.7912 66.0474 66.2508 66.3800 66.6412 66.9368 67.1204 67.6653 67.8333 68.0498 68.2542 68.4271 68.9240 69.7132 70.0437 70.1300 70.6777 71.0227 71.2015 71.3557 71.8556 71.9566 72.5055 72.6817 72.8031 72.9165 73.2111 73.5938 73.9405 74.0587 74.4033 74.6461 74.7663 74.9349 75.6444 75.9386 76.2233 76.3496 76.7165 77.2377 77.4239 77.6228 78.1158 78.3094 78.6505 78.8234 79.0660 79.1428 79.2988 79.6015 79.7550 80.0982 80.2724 80.3360 80.4136 80.8992 80.9829 81.0292 81.1879 81.3878 81.5739 81.7278 81.8397 82.2582 82.4184 82.4775 82.6715 82.9254 83.0696 83.0981 83.7798 83.8806 84.0817 84.1947 84.3566 84.4747 84.7418 84.8913 85.0675 85.3034 85.5065 85.6884 85.8701 86.1496 86.2633 86.3700 86.4208 86.7623 86.8227 87.1395 87.2116 87.3772 87.7167 88.2451 88.2827 88.5270 88.5724 88.7407 88.9136 88.9853 89.3997 89.4523 89.5269 89.7768 89.9942 90.1756 90.2884 90.5957 90.7977 90.8644 91.1069 91.2159 91.4723 91.7147 91.8506 92.0826 92.1679 92.4960 92.6868 92.9645 93.1153 93.4180 93.5497 93.8056 93.9662 94.1564 94.2646 94.4510 94.6630 94.8014 94.9950 95.3497 95.6894 96.0058 96.1362 96.9324 97.0068 97.1874 97.2493 97.5420 97.8775 97.9378 98.2180 98.3945 98.4539 98.8462 99.1075 99.2046 99.4490 99.7175 100.0510 100.1494 100.2408 100.4468 100.9414 101.1001 101.2897 101.3759 101.5078 101.7503 101.8791 101.9820 102.3474 102.6273 102.6930 102.9965 103.0739 103.3903 103.7475 103.8672 104.4811 104.7211 104.9086 105.1568 105.5271 105.8174 105.9644 106.1476 106.5948 106.6833 106.8462 106.9495 107.1447 107.6495 107.7843 107.9599 108.4559 108.6728 108.7682 109.0127 109.1612 109.2422 109.8640 110.1210 110.2517 110.5207 110.6079 110.9749 111.1640 111.3440 111.5142 111.9274 112.1296 112.4204 112.8473 113.4656 113.6757 113.9401 114.2031 114.3295 114.4050 114.5183 114.6953 114.8296 114.9191 115.2225 115.2667 115.7335 115.8651 115.9896 116.2770 116.8347 116.8740 117.2297 117.7631 117.8948 118.1890 118.6095 119.0549 119.0855 119.1474 119.3594 119.7994 120.0169 120.3392 120.6546 120.9210 121.0909 121.4406 121.7858 121.9815 122.0298 122.6498 122.9870 123.0783 123.3492 123.4442 124.3945 124.5347 125.2420 126.3674 126.4582 127.0746 127.2236 127.5518 128.1451 128.3827 128.6063 128.9110 129.0607 129.6335 129.9095 130.7319 131.1073 131.2309 131.4947 132.2007 132.5180 132.8200 133.3618 133.5022 133.7255 133.8309 133.9327 134.3054 134.4185 134.8918 135.1852 135.6101 135.6329 135.7667 136.7071 136.9157 137.2850 137.4001 138.0117 138.5833 139.0179 139.5804 140.6694 141.4630 141.7054 141.9528 142.6320 142.8599 143.1618 143.4664 143.7447 143.8763 144.0356 144.2262 144.4315 144.5067 144.6209 145.6450 146.0461 146.1187 146.4040 147.1942 147.4076 147.8880 148.0583 148.2213 148.3388 148.5367 148.6352 148.8295 149.0807 149.2424 149.3585 149.7447 150.0855 150.1800 150.7311 150.7926 151.0971 151.2601 151.4072 152.2677 153.1555 153.4319 153.7644 154.0411 154.2734 154.7637 155.0010 155.1474 155.4705 155.9779 156.5280 156.6991 156.8505 157.0288 157.4087 157.9946 158.2478 158.9112 159.5261 159.8550 160.3424 161.7481 161.8768 162.6935 163.5065 163.8318 165.0290 165.3998 166.2589 166.9464 167.3256 168.4343 169.5364 169.6298 170.7660 171.4038 172.0519 172.3587 174.0829 175.7031 176.8544 178.8901 179.0717 179.6244 182.6882 183.2132 183.3088 184.7663 185.1150 186.3844 186.6298 187.0523 187.4919 187.6533 187.8545 188.4551 188.7480 189.0070 189.4738 190.1909 190.2495 191.5937 192.0178 192.8359 192.9170 194.7061 196.6274 197.8246 198.7171 200.1185 200.6139 201.9789 203.3395 207.0121 212.1733 219.8611 221.6376 223.0320 223.7626 227.6175 229.6142 230.7550 246.4906 247.1389 247.9169 255.8585 260.3543 261.2369 294.9413 297.5547 312.6942 434.2285 524.9376 528.8189 618.2741 627.1815 632.2444 634.4655 636.4317 636.5865 638.2084 639.2540 646.7325 646.8398 649.3212 653.7927 713.1336 904.6669 1198.5251 1204.8292 1205.8274 1209.2210</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.094819 -0.140846 -0.438327 0.600044 -0.259294 -0.326399 -0.324372 -0.454235 -0.067025 0.033517 -0.051090 0.206649 0.425028 -0.195715 -0.202674 -0.137180 0.127433 0.010349 0.037072 -0.251448 -0.249375 0.171339 0.148808 0.151847 0.148553 0.141621 0.114355 0.112358 0.106971 0.099391 0.092162 0.097417 0.090640 0.093848 0.106419 0.076977</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0948 16.1408 16.4383 14.4000 8.2593 8.3264 8.3244 8.4542 7.0670 5.9665 6.0511 5.7934 5.5750 6.1957 6.2027 6.1372 5.8726 5.9897 5.9629 6.2514 6.2494 0.8287 0.8512 0.8482 0.8514 0.8584 0.8856 0.8876 0.8930 0.9006 0.9078 0.9026 0.9094 0.9062 0.8936 0.9230</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0948 -0.1408 -0.4383 0.6000 -0.2593 -0.3264 -0.3244 -0.4542 -0.0670 0.0335 -0.0511 0.2066 0.4250 -0.1957 -0.2027 -0.1372 0.1274 0.0103 0.0371 -0.2514 -0.2494 0.1713 0.1488 0.1518 0.1486 0.1416 0.1144 0.1124 0.1070 0.0994 0.0922 0.0974 0.0906 0.0938 0.1064 0.0770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2042 2.2674 2.0380 5.4524 2.1840 2.0842 2.0704 2.0598 3.2143 3.7911 3.9185 3.7739 4.3346 3.9682 4.0520 4.0033 3.7893 3.8289 3.8366 3.9428 3.9030 0.9915 1.0052 1.0052 1.0096 1.0070 1.0111 0.9896 0.9919 1.0137 1.0082 1.0063 1.0034 1.0019 1.0130 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2042 2.2674 2.0380 5.4524 2.1840 2.0842 2.0704 2.0598 3.2143 3.7911 3.9185 3.7739 4.3346 3.9682 4.0520 4.0033 3.7893 3.8289 3.8366 3.9428 3.9030 0.9915 1.0052 1.0052 1.0096 1.0070 1.0111 0.9896 0.9919 1.0137 1.0082 1.0063 1.0034 1.0019 1.0130 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">0.9976 1.1292 0.9569 1.8691 1.1822 1.1361 1.0096 1.1113 0.8277 0.8572 1.9748 1.0921 0.9347 1.1676 1.2939 1.3236 0.9511 0.9861 1.4173 1.4545 0.9791 1.3704 0.9704 1.3871 0.9837 0.9636 0.9709 0.9909 0.9533 0.9799 0.9942 0.9873 0.9855 0.9887 0.9892 0.9848 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 16 1 3 1 10 2 3 3 5 3 6 4 11 4 12 5 17 6 18 7 12 8 9 8 10 8 12 9 11 9 13 10 21 10 22 11 14 13 15 13 23 14 16 14 24 15 16 15 25 17 19 17 26 17 27 18 20 18 28 18 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024250285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.179081449405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.41698 13.47127 1.05428 -7.10173 5.30503 -1.79671 -6.40241 3.26646 -3.13595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.76481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.56940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
