<?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="4.702016"
                        y3="-2.422004"
                        z3="0.33511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.925012"
                        y3="1.886918"
                        z3="-0.580047"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.790665"
                        y3="0.404674"
                        z3="2.504226"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.117715"
                        y3="0.189255"
                        z3="0.61614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.0386"
                        y3="0.992456"
                        z3="-2.431449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.177061"
                        y3="-0.84333"
                        z3="-0.153641"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.580091"
                        y3="-0.287346"
                        z3="0.186068"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.528084"
                        y3="2.597517"
                        z3="-2.902408"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.799372"
                        y3="1.742681"
                        z3="-0.770802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.620864"
                        y3="0.758327"
                        z3="-0.24209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.251703"
                        y3="2.461641"
                        z3="-0.122133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.393442"
                        y3="0.314962"
                        z3="-1.30363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.051613"
                        y3="1.867635"
                        z3="-2.108004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.786858"
                        y3="0.229266"
                        z3="1.019619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.355158"
                        y3="-0.65625"
                        z3="-1.184715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.751772"
                        y3="-0.761752"
                        z3="1.173818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.51312"
                        y3="-1.186563"
                        z3="0.093157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.867683"
                        y3="-2.13764"
                        z3="0.411295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.77604"
                        y3="-0.006835"
                        z3="0.944664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.017569"
                        y3="-2.883717"
                        z3="-0.582402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.434935"
                        y3="-1.302713"
                        z3="1.336724"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.123565"
                        y3="2.406387"
                        z3="0.957167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.218225"
                        y3="3.511306"
                        z3="-0.40911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.191858"
                        y3="0.549987"
                        z3="1.863448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.946335"
                        y3="-0.985702"
                        z3="-2.027844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.904411"
                        y3="-1.200416"
                        z3="2.150071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.340186"
                        y3="-1.999494"
                        z3="1.356731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.79587"
                        y3="-2.676958"
                        z3="0.614776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.533679"
                        y3="0.58664"
                        z3="1.828197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.421675"
                        y3="0.592917"
                        z3="0.302764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.240371"
                        y3="-3.858629"
                        z3="-0.167488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.546591"
                        y3="-3.049265"
                        z3="-1.521098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.912355"
                        y3="-2.354513"
                        z3="-0.793419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.793246"
                        y3="-1.891507"
                        z3="1.99278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.357307"
                        y3="-1.086167"
                        z3="1.876909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.692405"
                        y3="-1.904103"
                        z3="0.464899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 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 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.702,-2.422,.3351;-1.925,1.8869,-.58;-1.7907,.4047,2.5042;-2.1177,.1893,.6161;2.0386,.9925,-2.4314;-1.1771,-.8433,-.1536;-3.5801,-.2873,.1861;.5281,2.5975,-2.9024;.7994,1.7427,-.7708;1.6209,.7583,-.2421;-.2517,2.4616,-.1221;2.3934,.315,-1.3036;1.0516,1.8676,-2.108;1.7869,.2293,1.0196;3.3552,-.6562,-1.1847;2.7518,-.7618,1.1738;3.5131,-1.1866,.0932;-.8677,-2.1376,.4113;-4.776,-.0068,.9447;-.0176,-2.8837,-.5824;-5.4349,-1.3027,1.3367;-.1236,2.4064,.9572;-.2182,3.5113,-.4091;1.1919,.55,1.8634;3.9463,-.9857,-2.0278;2.9044,-1.2004,2.1501;-.3402,-1.9995,1.3567;-1.7959,-2.677,.6148;-4.5337,.5866,1.8282;-5.4217,.5929,.3028;.2404,-3.8586,-.1675;-.5466,-3.0493,-1.5211;.9124,-2.3545,-.7934;-4.7932,-1.8915,1.9928;-6.3573,-1.0862,1.8769;-5.6924,-1.9041,.4649;</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">2458.7264747770 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 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="4.70201573"
                                 y3="-2.4220039"
                                 z3="0.33510998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.92501204"
                                 y3="1.88691812"
                                 z3="-0.58004674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.79066536"
                                 y3="0.4046736"
                                 z3="2.50422616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.11771479"
                                 y3="0.18925505"
                                 z3="0.61613955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.03859983"
                                 y3="0.99245619"
                                 z3="-2.43144931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.17706096"
                                 y3="-0.8433297"
                                 z3="-0.15364064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.58009103"
                                 y3="-0.28734608"
                                 z3="0.18606798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.52808414"
                                 y3="2.59751725"
                                 z3="-2.90240828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.79937239"
                                 y3="1.74268104"
                                 z3="-0.77080244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62086403"
                                 y3="0.75832714"
                                 z3="-0.24208988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25170292"
                                 y3="2.46164074"
                                 z3="-0.12213282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39344233"
                                 y3="0.31496164"
                                 z3="-1.30363006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05161292"
                                 y3="1.86763536"
                                 z3="-2.10800415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78685846"
                                 y3="0.22926631"
                                 z3="1.01961929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35515829"
                                 y3="-0.65625038"
                                 z3="-1.18471534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75177163"
                                 y3="-0.761752"
                                 z3="1.17381758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51312037"
                                 y3="-1.18656287"
                                 z3="0.09315693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86768343"
                                 y3="-2.13763975"
                                 z3="0.4112949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.77604001"
                                 y3="-0.00683465"
                                 z3="0.94466378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01756912"
                                 y3="-2.88371743"
                                 z3="-0.5824019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43493483"
                                 y3="-1.30271318"
                                 z3="1.33672443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.12356522"
                                 y3="2.40638695"
                                 z3="0.95716702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.21822468"
                                 y3="3.51130576"
                                 z3="-0.40911043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.19185802"
                                 y3="0.54998687"
                                 z3="1.86344771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.94633543"
                                 y3="-0.98570189"
                                 z3="-2.02784409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90441101"
                                 y3="-1.200416"
                                 z3="2.15007105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34018624"
                                 y3="-1.9994935"
                                 z3="1.35673105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.79587025"
                                 y3="-2.67695818"
                                 z3="0.61477555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.53367889"
                                 y3="0.58663953"
                                 z3="1.82819655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42167512"
                                 y3="0.59291696"
                                 z3="0.30276445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.2403714"
                                 y3="-3.85862851"
                                 z3="-0.16748789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54659102"
                                 y3="-3.04926481"
                                 z3="-1.52109754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91235479"
                                 y3="-2.35451293"
                                 z3="-0.79341919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.79324644"
                                 y3="-1.8915065"
                                 z3="1.99277979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.35730741"
                                 y3="-1.08616714"
                                 z3="1.8769087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69240519"
                                 y3="-1.90410305"
                                 z3="0.46489932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 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 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.702,-2.422,.3351;-1.925,1.8869,-.58;-1.7907,.4047,2.5042;-2.1177,.1893,.6161;2.0386,.9925,-2.4314;-1.1771,-.8433,-.1536;-3.5801,-.2873,.1861;.5281,2.5975,-2.9024;.7994,1.7427,-.7708;1.6209,.7583,-.2421;-.2517,2.4616,-.1221;2.3934,.315,-1.3036;1.0516,1.8676,-2.108;1.7869,.2293,1.0196;3.3552,-.6563,-1.1847;2.7518,-.7618,1.1738;3.5131,-1.1866,.0932;-.8677,-2.1376,.4113;-4.776,-.0068,.9447;-.0176,-2.8837,-.5824;-5.4349,-1.3027,1.3367;-.1236,2.4064,.9572;-.2182,3.5113,-.4091;1.1919,.55,1.8634;3.9463,-.9857,-2.0278;2.9044,-1.2004,2.1501;-.3402,-1.9995,1.3567;-1.7959,-2.677,.6148;-4.5337,.5866,1.8282;-5.4217,.5929,.3028;.2404,-3.8586,-.1675;-.5466,-3.0493,-1.5211;.9124,-2.3545,-.7934;-4.7932,-1.8915,1.9928;-6.3573,-1.0862,1.8769;-5.6924,-1.9041,.4649;</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 "1-OCTANOL"</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="4.702016"
                        y3="-2.422004"
                        z3="0.33511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.925012"
                        y3="1.886918"
                        z3="-0.580047"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.790665"
                        y3="0.404674"
                        z3="2.504226"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.117715"
                        y3="0.189255"
                        z3="0.61614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.0386"
                        y3="0.992456"
                        z3="-2.431449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.177061"
                        y3="-0.84333"
                        z3="-0.153641"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.580091"
                        y3="-0.287346"
                        z3="0.186068"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.528084"
                        y3="2.597517"
                        z3="-2.902408"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.799372"
                        y3="1.742681"
                        z3="-0.770802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.620864"
                        y3="0.758327"
                        z3="-0.24209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.251703"
                        y3="2.461641"
                        z3="-0.122133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.393442"
                        y3="0.314962"
                        z3="-1.30363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.051613"
                        y3="1.867635"
                        z3="-2.108004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.786858"
                        y3="0.229266"
                        z3="1.019619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.355158"
                        y3="-0.65625"
                        z3="-1.184715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.751772"
                        y3="-0.761752"
                        z3="1.173818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.51312"
                        y3="-1.186563"
                        z3="0.093157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.867683"
                        y3="-2.13764"
                        z3="0.411295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.77604"
                        y3="-0.006835"
                        z3="0.944664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.017569"
                        y3="-2.883717"
                        z3="-0.582402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.434935"
                        y3="-1.302713"
                        z3="1.336724"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.123565"
                        y3="2.406387"
                        z3="0.957167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.218225"
                        y3="3.511306"
                        z3="-0.40911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.191858"
                        y3="0.549987"
                        z3="1.863448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.946335"
                        y3="-0.985702"
                        z3="-2.027844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.904411"
                        y3="-1.200416"
                        z3="2.150071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.340186"
                        y3="-1.999494"
                        z3="1.356731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.79587"
                        y3="-2.676958"
                        z3="0.614776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.533679"
                        y3="0.58664"
                        z3="1.828197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.421675"
                        y3="0.592917"
                        z3="0.302764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.240371"
                        y3="-3.858629"
                        z3="-0.167488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.546591"
                        y3="-3.049265"
                        z3="-1.521098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.912355"
                        y3="-2.354513"
                        z3="-0.793419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.793246"
                        y3="-1.891507"
                        z3="1.99278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.357307"
                        y3="-1.086167"
                        z3="1.876909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.692405"
                        y3="-1.904103"
                        z3="0.464899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 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 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.702,-2.422,.3351;-1.925,1.8869,-.58;-1.7907,.4047,2.5042;-2.1177,.1893,.6161;2.0386,.9925,-2.4314;-1.1771,-.8433,-.1536;-3.5801,-.2873,.1861;.5281,2.5975,-2.9024;.7994,1.7427,-.7708;1.6209,.7583,-.2421;-.2517,2.4616,-.1221;2.3934,.315,-1.3036;1.0516,1.8676,-2.108;1.7869,.2293,1.0196;3.3552,-.6562,-1.1847;2.7518,-.7618,1.1738;3.5131,-1.1866,.0932;-.8677,-2.1376,.4113;-4.776,-.0068,.9447;-.0176,-2.8837,-.5824;-5.4349,-1.3027,1.3367;-.1236,2.4064,.9572;-.2182,3.5113,-.4091;1.1919,.55,1.8634;3.9463,-.9857,-2.0278;2.9044,-1.2004,2.1501;-.3402,-1.9995,1.3567;-1.7959,-2.677,.6148;-4.5337,.5866,1.8282;-5.4217,.5929,.3028;.2404,-3.8586,-.1675;-.5466,-3.0493,-1.5211;.9124,-2.3545,-.7934;-4.7932,-1.8915,1.9928;-6.3573,-1.0862,1.8769;-5.6924,-1.9041,.4649;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541.4507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.2015</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! (  0.3s)</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">-2420.16532710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2458.72647478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4878.89180187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8222.77644553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3343.88464366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02693694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.13372902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.96840192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000008689701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000008689701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000017379401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.007404903569</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">-2765.3515 -2420.9504 -2419.4803 -2103.1923 -525.6784 -524.5063 -524.4821 -523.2936 -394.5070 -284.3588 -282.0540 -281.8996 -281.6797 -281.4034 -281.2317 -281.2309 -280.4026 -280.3105 -280.2009 -279.3006 -279.2923 -260.6226 -219.5019 -218.0647 -199.4577 -199.2220 -199.2152 -184.4664 -163.8112 -163.7229 -163.5843 -162.3716 -162.2192 -162.2124 -134.2047 -134.1901 -134.1536 -34.9925 -32.7260 -32.0341 -31.6277 -30.2477 -27.8557 -26.3498 -25.4192 -24.4720 -24.2878 -23.8380 -23.3882 -22.9806 -22.1271 -20.9505 -20.6778 -20.2310 -20.1076 -19.5643 -18.3044 -17.8460 -17.7427 -17.3517 -17.1690 -16.2244 -16.1793 -16.1038 -15.6907 -15.5540 -15.3173 -15.2503 -14.9651 -14.8967 -14.3909 -14.2998 -14.1270 -14.0052 -13.5513 -13.4150 -13.1541 -12.9619 -12.9298 -12.8143 -12.7676 -12.5498 -12.1042 -11.8118 -11.7643 -11.3973 -11.3030 -11.2231 -10.9887 -10.8788 -10.2574 -9.6324 -9.4074 -9.1475 -8.4571 1.1562 1.5446 1.7379 2.4222 2.7976 2.9420 3.2206 3.4240 3.6237 3.6921 4.0381 4.1173 4.2588 4.5231 4.7200 4.8454 4.9776 5.0044 5.3011 5.4202 5.4259 5.5004 5.5803 5.7314 5.8180 5.8935 6.0101 6.1530 6.2562 6.3537 6.5845 6.6916 6.9899 7.0704 7.1982 7.3131 7.4263 7.5840 7.8717 8.0352 8.1399 8.1570 8.2265 8.3492 8.4419 8.6119 8.7717 9.0567 9.1793 9.2137 9.3116 9.4569 9.7136 9.7891 9.9294 9.9566 10.1929 10.3537 10.4266 10.6454 10.7213 10.8927 11.0170 11.1282 11.2913 11.3733 11.7153 11.8227 11.9864 12.0621 12.1645 12.2203 12.3424 12.6754 12.7532 12.8750 12.8981 13.0094 13.1744 13.2486 13.3421 13.5084 13.6581 13.7000 13.7945 13.8218 13.9280 14.1032 14.1608 14.2831 14.3343 14.5166 14.6759 14.7043 14.9749 14.9838 15.0774 15.1382 15.2917 15.4184 15.5775 15.6133 15.7005 15.8023 16.1311 16.2450 16.3482 16.4535 16.5559 16.5959 16.9179 17.0061 17.1794 17.3186 17.5671 17.7191 17.8677 17.9500 18.1137 18.1971 18.3072 18.4736 18.6251 18.7254 19.0793 19.1886 19.3709 19.6084 19.7166 19.8814 19.9172 20.0503 20.2128 20.3753 20.5320 20.7410 21.1896 21.1935 21.4825 21.6090 21.8424 21.9200 22.0726 22.4300 22.5039 22.6464 22.7896 22.8356 23.1489 23.1922 23.3441 23.5147 23.8089 24.0102 24.0213 24.2635 24.5600 24.6979 25.1711 25.3248 25.3867 25.4852 25.6347 25.7843 25.9028 26.0369 26.2946 26.4494 26.6462 26.8665 27.1418 27.2742 27.4827 27.4998 27.6272 27.7908 27.8290 28.1442 28.2274 28.3496 28.5127 28.9222 29.1486 29.4255 29.5829 29.7957 30.1035 30.2634 30.4726 30.7445 30.7928 30.9881 31.2361 31.3211 31.4861 31.6579 31.8447 31.8559 31.9655 32.2512 32.3001 32.5000 32.7795 32.9586 33.0432 33.2935 33.4219 33.5465 33.7105 33.8873 34.2389 34.5856 34.6895 34.8675 35.1677 35.3388 35.5120 35.6061 35.7143 36.1935 36.3639 36.5027 36.7696 37.0439 37.2634 37.3939 37.6355 37.8510 37.9343 38.1323 38.3375 38.5428 38.7920 39.2563 39.4293 39.5406 39.6739 39.8511 39.9682 40.3634 40.4274 40.4591 40.7157 40.8287 41.0033 41.1613 41.3448 41.4155 41.5589 41.7684 41.9698 42.1370 42.2612 42.3876 42.5655 42.7697 42.8136 42.9854 43.1242 43.4285 43.5105 43.6978 43.9053 44.0521 44.1449 44.3434 44.4267 44.5442 44.7022 45.0541 45.2461 45.2974 45.4754 45.6140 45.6565 45.7754 45.9342 46.0969 46.3119 46.4530 46.5161 46.8355 46.9390 47.1326 47.2924 47.5010 47.7134 47.9190 48.0215 48.1660 48.2498 48.4338 48.7576 48.9482 49.2743 49.4015 49.4452 49.8610 50.2201 50.2465 50.5305 50.5756 51.1520 51.2395 51.3997 51.5018 51.7103 51.8484 51.9436 52.1004 52.3813 52.6096 52.9949 53.1693 53.2064 53.6390 53.7340 53.9655 54.2692 54.5563 54.8438 54.9388 55.0098 55.3797 55.4709 55.7412 55.9541 56.2173 56.4750 56.6439 56.8545 57.2056 57.3478 57.5392 57.6807 57.9363 57.9654 58.3747 58.5333 58.7167 59.0558 59.2876 59.4535 59.5285 59.7583 59.9949 60.0336 60.4365 60.5344 60.7444 60.8510 61.0817 61.6615 61.7753 62.2311 62.4689 62.8393 62.9661 63.1234 63.4819 63.6407 63.9589 64.1787 64.5338 64.7927 64.9939 65.0590 65.1668 65.4072 65.5319 65.7837 66.1617 66.2547 66.3714 66.5383 66.7871 66.9997 67.4684 67.7074 67.8268 68.1862 68.3367 68.9255 69.7316 69.9267 70.6070 70.7949 71.0167 71.2250 71.4767 71.8291 71.9670 72.1629 72.4467 72.7075 72.8515 73.0945 73.4163 73.5977 73.7727 74.1236 74.7210 74.9229 75.1777 75.5315 76.1350 76.4015 76.8901 77.0036 77.4083 77.5855 77.8054 77.9516 78.3167 78.4904 78.7424 78.8335 78.9642 79.3947 79.6221 79.6977 80.0353 80.2265 80.4222 80.4907 80.7348 80.8049 80.9829 81.1207 81.2408 81.5676 81.7380 81.8943 82.0521 82.3752 82.5921 82.9533 83.0656 83.1225 83.3186 83.7432 83.9102 84.0853 84.2805 84.3833 84.3992 84.6051 84.8073 85.1978 85.2836 85.4668 85.6844 85.8268 86.0741 86.2068 86.3952 86.4846 86.6652 86.8731 86.9541 87.0466 87.3768 87.5125 87.7320 87.9132 88.1470 88.3601 88.5075 88.7928 88.9144 89.0329 89.1730 89.3373 89.6221 89.7225 89.8858 90.0649 90.1204 90.4142 90.5186 90.5699 91.0202 91.1048 91.4618 91.6737 91.9844 92.1083 92.5915 92.7924 92.8746 93.1317 93.5379 93.5918 93.8406 93.8566 93.9834 94.0397 94.3161 94.6681 94.8386 95.2155 95.6910 95.9302 96.2753 96.7034 96.9290 97.1391 97.2338 97.3384 97.4486 97.8150 97.9712 98.2404 98.5136 98.5847 98.8152 98.9913 99.1538 99.4386 99.7640 99.9452 100.3188 100.3807 100.6943 100.9141 100.9242 101.2151 101.4195 101.5523 101.7235 101.9178 102.1564 102.3097 102.5774 102.7918 102.9936 103.2426 103.3506 103.8394 104.4260 104.8593 105.0322 105.1228 105.4125 105.5728 105.7605 105.9484 106.1572 106.7577 106.8580 106.9274 107.0514 107.4720 107.4944 107.6715 107.9353 108.2070 108.4097 108.4974 108.8880 109.1434 109.3497 109.7548 110.0726 110.5467 110.7502 110.8363 110.8850 111.2130 111.5605 111.7525 112.0304 112.5935 112.8327 113.0005 113.6514 113.7541 113.8900 114.0594 114.1562 114.3263 114.5401 114.6899 114.8962 114.9857 115.1817 115.4262 115.5525 115.8962 116.2697 116.4689 116.8349 117.1861 117.4255 117.6371 118.2344 118.3370 118.7410 118.8880 119.1337 119.4089 119.5689 119.7198 120.1275 120.2696 120.6524 121.0825 121.2566 121.6299 121.9467 122.0253 122.1873 122.7044 122.7579 122.8744 123.1147 124.0454 124.2066 125.1176 126.2010 126.3254 126.5417 127.1906 127.2329 128.0052 128.2315 128.3493 128.8441 129.1593 129.2998 129.6171 130.4841 130.9156 131.1975 131.5312 131.9656 132.2843 132.5874 132.9785 133.3178 133.4646 133.5797 134.0874 134.3310 134.5988 134.6741 134.8546 134.9369 135.2094 135.5885 136.0106 136.5911 137.0202 137.4905 137.8553 138.3605 139.0400 139.5060 140.1730 141.2155 141.8261 142.1994 142.4176 142.5097 143.0906 143.1192 143.5696 143.8083 143.8630 144.0239 144.1306 144.6009 144.7360 145.4111 146.0786 146.2229 146.4904 147.2555 147.4111 147.5897 147.7876 148.1171 148.2210 148.3374 148.4056 148.7446 148.7987 149.0938 149.4451 149.7362 149.8964 150.3593 150.5308 150.6725 150.8090 150.8516 151.3305 151.6662 152.3948 153.4158 153.6190 153.8373 154.2458 154.3539 154.7492 154.8481 155.3724 155.9396 156.4616 156.5174 156.7115 156.8186 157.4351 158.0289 158.0753 159.0830 159.5820 160.0282 160.3504 161.5821 161.8276 162.8255 163.3388 163.5745 164.6500 165.6381 166.0500 166.9193 167.5630 168.6052 169.3435 169.6373 169.7328 171.5794 172.0674 172.2205 173.7340 175.7889 176.8184 178.9504 179.1912 179.6465 181.3857 183.5301 183.9984 184.2951 184.7763 186.0025 187.1081 187.3129 187.5354 187.7481 187.9136 188.1834 188.3771 188.7833 189.7166 189.7552 190.6215 191.3724 191.5332 192.8477 193.5321 194.8162 196.4776 196.7918 198.1604 199.3931 200.5169 202.2676 202.3133 207.0434 210.8239 218.6237 221.6161 223.0259 223.9275 227.5802 229.6770 231.3871 246.3611 247.4159 248.6752 255.7880 258.7304 261.5499 294.9649 297.5337 312.7750 433.7572 520.7768 530.4396 618.4549 627.0141 632.2975 634.5143 636.0964 636.5773 637.2184 639.1686 646.2940 647.0545 649.5252 653.8221 713.3723 905.1849 1198.5252 1202.6517 1205.6033 1207.9869</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">-0.092734 -0.135732 -0.445507 0.630306 -0.252235 -0.323115 -0.356081 -0.432770 -0.047772 0.036797 -0.071970 0.215423 0.415877 -0.221643 -0.172525 -0.138926 0.104461 -0.001433 0.047880 -0.237259 -0.231968 0.150938 0.168353 0.148480 0.143585 0.141338 0.106780 0.135942 0.085513 0.105800 0.095799 0.097460 0.067632 0.079958 0.092883 0.090465</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">17.0927 16.1357 16.4455 14.3697 8.2522 8.3231 8.3561 8.4328 7.0478 5.9632 6.0720 5.7846 5.5841 6.2216 6.1725 6.1389 5.8955 6.0014 5.9521 6.2373 6.2320 0.8491 0.8316 0.8515 0.8564 0.8587 0.8932 0.8641 0.9145 0.8942 0.9042 0.9025 0.9324 0.9200 0.9071 0.9095</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">-0.0927 -0.1357 -0.4455 0.6303 -0.2522 -0.3231 -0.3561 -0.4328 -0.0478 0.0368 -0.0720 0.2154 0.4159 -0.2216 -0.1725 -0.1389 0.1045 -0.0014 0.0479 -0.2373 -0.2320 0.1509 0.1684 0.1485 0.1436 0.1413 0.1068 0.1359 0.0855 0.1058 0.0958 0.0975 0.0676 0.0800 0.0929 0.0905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2061 2.2864 1.9963 5.4443 2.2155 2.0836 2.1142 2.0876 3.1970 3.7664 3.9052 3.8587 4.3507 3.9313 4.0461 3.9917 3.8067 3.8234 3.8331 3.9575 3.9356 1.0149 0.9936 1.0208 1.0120 1.0064 0.9992 0.9919 1.0157 0.9944 1.0073 1.0073 1.0068 1.0106 1.0087 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2061 2.2864 1.9963 5.4443 2.2155 2.0836 2.1142 2.0876 3.1970 3.7664 3.9052 3.8587 4.3507 3.9313 4.0461 3.9917 3.8067 3.8234 3.8331 3.9575 3.9356 1.0149 0.9936 1.0208 1.0120 1.0064 0.9992 0.9919 1.0157 0.9944 1.0073 1.0073 1.0068 1.0106 1.0087 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0025 1.1482 0.9714 1.7851 1.1952 1.1865 1.0350 1.1118 0.8374 0.8512 1.9945 1.1050 0.9144 1.1683 1.3206 1.2741 0.9775 0.9545 1.4325 1.4500 0.9897 1.3778 0.9673 1.3803 0.9866 0.9733 0.9863 0.9684 0.9766 0.9801 0.9775 0.9885 0.9942 0.9871 0.9833 0.9841 0.9906</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">-0.022035845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.187362939893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.65595 22.98460 -0.67135 -9.60337 8.66488 -0.93849 6.86312 -5.29238 1.57074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
