<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 4 4 4 5 5 6 6 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 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.27133"
                        y3="1.275221"
                        z3="0.08801"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.926759"
                        y3="-1.1235"
                        z3="-1.241649"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.833387"
                        y3="0.003741"
                        z3="0.491443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.690055"
                        y3="-0.642581"
                        z3="1.437295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.100789"
                        y3="1.341944"
                        z3="0.050791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.091983"
                        y3="0.098379"
                        z3="1.262318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.698942"
                        y3="-0.631309"
                        z3="0.55935"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.388616"
                        y3="-1.872447"
                        z3="0.174443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.505795"
                        y3="-2.046066"
                        z3="-1.036173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.616829"
                        y3="-1.496708"
                        z3="-1.912724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.412376"
                        y3="-0.84869"
                        z3="0.992867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.022862"
                        y3="-0.164675"
                        z3="0.437191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.630493"
                        y3="0.033387"
                        z3="1.060525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.108162"
                        y3="-2.022668"
                        z3="0.427978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.066792"
                        y3="-0.087609"
                        z3="-1.567353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.633329"
                        y3="2.265621"
                        z3="-0.925517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.396505"
                        y3="1.052089"
                        z3="0.996685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.965204"
                        y3="-0.931225"
                        z3="-0.239709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.702163"
                        y3="1.498635"
                        z3="0.882966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.272322"
                        y3="-0.488185"
                        z3="-0.348332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.765471"
                        y3="3.09593"
                        z3="-0.374743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.635787"
                        y3="0.724431"
                        z3="0.214441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.265823"
                        y3="-3.072362"
                        z3="-1.312464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.783064"
                        y3="-2.049654"
                        z3="0.016965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.459402"
                        y3="-2.186145"
                        z3="-1.808265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.312056"
                        y3="-1.546206"
                        z3="-2.96064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.667856"
                        y3="1.047049"
                        z3="1.42152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.895014"
                        y3="0.214836"
                        z3="-2.208344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.406224"
                        y3="-0.016212"
                        z3="-0.533185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.265948"
                        y3="0.640089"
                        z3="-1.71043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.398027"
                        y3="-2.950589"
                        z3="0.212861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.787971"
                        y3="2.893157"
                        z3="-1.200344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.942092"
                        y3="1.715598"
                        z3="-1.816853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.690913"
                        y3="1.668154"
                        z3="1.53633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.688999"
                        y3="-1.87645"
                        z3="-0.68302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.981447"
                        y3="2.445065"
                        z3="1.324948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.998136"
                        y3="-1.093523"
                        z3="-0.873857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.049744"
                        y3="3.835661"
                        z3="-1.122871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.467548"
                        y3="3.630312"
                        z3="0.526988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.648015"
                        y3="2.497482"
                        z3="-0.151817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-7.2713,1.2752,.088;2.9268,-1.1235,-1.2416;2.8334,.0037,.4914;1.6901,-.6426,1.4373;2.1008,1.3419,.0508;4.092,.0984,1.2623;-1.6989,-.6313,.5594;-1.3886,-1.8724,.1744;4.5058,-2.0461,-1.0362;5.6168,-1.4967,-1.9127;.4124,-.8487,.9929;-3.0229,-.1647,.4372;-.6305,.0334,1.0605;-.1082,-2.0227,.428;6.0668,-.0876,-1.5674;2.6333,2.2656,-.9255;-3.3965,1.0521,.9967;-3.9652,-.9312,-.2397;-4.7022,1.4986,.883;-5.2723,-.4882,-.3483;3.7655,3.0959,-.3747;-5.6358,.7244,.2144;4.2658,-3.0724,-1.3125;4.7831,-2.0497,.017;6.4594,-2.1861,-1.8083;5.3121,-1.5462,-2.9606;-.6679,1.047,1.4215;6.895,.2148,-2.2083;6.4062,-.0162,-.5332;5.2659,.6401,-1.7104;.398,-2.9506,.2129;1.788,2.8932,-1.2003;2.9421,1.7156,-1.8169;-2.6909,1.6682,1.5363;-3.689,-1.8764,-.683;-4.9814,2.4451,1.3249;-5.9981,-1.0935,-.8739;4.0497,3.8357,-1.1229;3.4675,3.6303,.527;4.648,2.4975,-.1518;</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">1282</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.9832646468 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">8.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="-7.27133031"
                                 y3="1.27522089"
                                 z3="0.08801047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.92675933"
                                 y3="-1.12349998"
                                 z3="-1.24164937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.83338722"
                                 y3="0.00374137"
                                 z3="0.49144331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.69005517"
                                 y3="-0.64258124"
                                 z3="1.43729512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.10078949"
                                 y3="1.34194416"
                                 z3="0.05079114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.09198328"
                                 y3="0.09837856"
                                 z3="1.26231754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.69894191"
                                 y3="-0.6313086"
                                 z3="0.55934997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.38861636"
                                 y3="-1.87244673"
                                 z3="0.17444283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50579459"
                                 y3="-2.04606568"
                                 z3="-1.03617258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.61682936"
                                 y3="-1.4967084"
                                 z3="-1.91272409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41237577"
                                 y3="-0.84868969"
                                 z3="0.992867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.02286195"
                                 y3="-0.16467471"
                                 z3="0.43719099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63049251"
                                 y3="0.03338656"
                                 z3="1.06052454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10816178"
                                 y3="-2.02266849"
                                 z3="0.42797849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.06679214"
                                 y3="-0.08760922"
                                 z3="-1.56735345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63332874"
                                 y3="2.26562134"
                                 z3="-0.92551682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39650517"
                                 y3="1.05208944"
                                 z3="0.99668455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96520423"
                                 y3="-0.93122479"
                                 z3="-0.23970924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70216344"
                                 y3="1.49863491"
                                 z3="0.88296586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.27232198"
                                 y3="-0.48818507"
                                 z3="-0.34833172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76547079"
                                 y3="3.09593008"
                                 z3="-0.37474345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63578747"
                                 y3="0.72443111"
                                 z3="0.21444109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.26582281"
                                 y3="-3.07236215"
                                 z3="-1.31246438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.78306392"
                                 y3="-2.04965432"
                                 z3="0.01696465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.4594015"
                                 y3="-2.18614486"
                                 z3="-1.8082645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.31205558"
                                 y3="-1.54620598"
                                 z3="-2.96064006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66785555"
                                 y3="1.04704883"
                                 z3="1.42151964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.89501413"
                                 y3="0.21483638"
                                 z3="-2.20834417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.4062244"
                                 y3="-0.01621178"
                                 z3="-0.5331849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26594805"
                                 y3="0.64008857"
                                 z3="-1.71042976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.3980274"
                                 y3="-2.95058859"
                                 z3="0.21286064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.78797068"
                                 y3="2.89315697"
                                 z3="-1.20034395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.94209211"
                                 y3="1.71559834"
                                 z3="-1.8168525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69091327"
                                 y3="1.6681538"
                                 z3="1.53633021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.68899873"
                                 y3="-1.87644973"
                                 z3="-0.68301995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98144656"
                                 y3="2.44506492"
                                 z3="1.32494816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.99813569"
                                 y3="-1.09352257"
                                 z3="-0.87385678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04974405"
                                 y3="3.83566097"
                                 z3="-1.12287073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.46754753"
                                 y3="3.63031199"
                                 z3="0.52698828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.64801548"
                                 y3="2.49748177"
                                 z3="-0.15181741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN2O3PS">
                           <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.6531609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-7.2713,1.2752,.088;2.9268,-1.1235,-1.2416;2.8334,.0037,.4914;1.6901,-.6426,1.4373;2.1008,1.3419,.0508;4.092,.0984,1.2623;-1.6989,-.6313,.5593;-1.3886,-1.8724,.1744;4.5058,-2.0461,-1.0362;5.6168,-1.4967,-1.9127;.4124,-.8487,.9929;-3.0229,-.1647,.4372;-.6305,.0334,1.0605;-.1082,-2.0227,.428;6.0668,-.0876,-1.5674;2.6333,2.2656,-.9255;-3.3965,1.0521,.9967;-3.9652,-.9312,-.2397;-4.7022,1.4986,.883;-5.2723,-.4882,-.3483;3.7655,3.0959,-.3747;-5.6358,.7244,.2144;4.2658,-3.0724,-1.3125;4.7831,-2.0497,.017;6.4594,-2.1861,-1.8083;5.3121,-1.5462,-2.9606;-.6679,1.047,1.4215;6.895,.2148,-2.2083;6.4062,-.0162,-.5332;5.2659,.6401,-1.7104;.398,-2.9506,.2129;1.788,2.8932,-1.2003;2.9421,1.7156,-1.8169;-2.6909,1.6682,1.5363;-3.689,-1.8764,-.683;-4.9814,2.4451,1.3249;-5.9981,-1.0935,-.8739;4.0497,3.8357,-1.1229;3.4675,3.6303,.527;4.648,2.4975,-.1518;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.27133"
                        y3="1.275221"
                        z3="0.08801"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.926759"
                        y3="-1.1235"
                        z3="-1.241649"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.833387"
                        y3="0.003741"
                        z3="0.491443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.690055"
                        y3="-0.642581"
                        z3="1.437295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.100789"
                        y3="1.341944"
                        z3="0.050791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.091983"
                        y3="0.098379"
                        z3="1.262318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.698942"
                        y3="-0.631309"
                        z3="0.55935"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.388616"
                        y3="-1.872447"
                        z3="0.174443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.505795"
                        y3="-2.046066"
                        z3="-1.036173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.616829"
                        y3="-1.496708"
                        z3="-1.912724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.412376"
                        y3="-0.84869"
                        z3="0.992867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.022862"
                        y3="-0.164675"
                        z3="0.437191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.630493"
                        y3="0.033387"
                        z3="1.060525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.108162"
                        y3="-2.022668"
                        z3="0.427978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.066792"
                        y3="-0.087609"
                        z3="-1.567353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.633329"
                        y3="2.265621"
                        z3="-0.925517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.396505"
                        y3="1.052089"
                        z3="0.996685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.965204"
                        y3="-0.931225"
                        z3="-0.239709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.702163"
                        y3="1.498635"
                        z3="0.882966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.272322"
                        y3="-0.488185"
                        z3="-0.348332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.765471"
                        y3="3.09593"
                        z3="-0.374743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.635787"
                        y3="0.724431"
                        z3="0.214441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.265823"
                        y3="-3.072362"
                        z3="-1.312464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.783064"
                        y3="-2.049654"
                        z3="0.016965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.459402"
                        y3="-2.186145"
                        z3="-1.808265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.312056"
                        y3="-1.546206"
                        z3="-2.96064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.667856"
                        y3="1.047049"
                        z3="1.42152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.895014"
                        y3="0.214836"
                        z3="-2.208344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.406224"
                        y3="-0.016212"
                        z3="-0.533185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.265948"
                        y3="0.640089"
                        z3="-1.71043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.398027"
                        y3="-2.950589"
                        z3="0.212861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.787971"
                        y3="2.893157"
                        z3="-1.200344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.942092"
                        y3="1.715598"
                        z3="-1.816853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.690913"
                        y3="1.668154"
                        z3="1.53633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.688999"
                        y3="-1.87645"
                        z3="-0.68302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.981447"
                        y3="2.445065"
                        z3="1.324948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.998136"
                        y3="-1.093523"
                        z3="-0.873857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.049744"
                        y3="3.835661"
                        z3="-1.122871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.467548"
                        y3="3.630312"
                        z3="0.526988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.648015"
                        y3="2.497482"
                        z3="-0.151817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-7.2713,1.2752,.088;2.9268,-1.1235,-1.2416;2.8334,.0037,.4914;1.6901,-.6426,1.4373;2.1008,1.3419,.0508;4.092,.0984,1.2623;-1.6989,-.6313,.5594;-1.3886,-1.8724,.1744;4.5058,-2.0461,-1.0362;5.6168,-1.4967,-1.9127;.4124,-.8487,.9929;-3.0229,-.1647,.4372;-.6305,.0334,1.0605;-.1082,-2.0227,.428;6.0668,-.0876,-1.5674;2.6333,2.2656,-.9255;-3.3965,1.0521,.9967;-3.9652,-.9312,-.2397;-4.7022,1.4986,.883;-5.2723,-.4882,-.3483;3.7655,3.0959,-.3747;-5.6358,.7244,.2144;4.2658,-3.0724,-1.3125;4.7831,-2.0497,.017;6.4594,-2.1861,-1.8083;5.3121,-1.5462,-2.9606;-.6679,1.047,1.4215;6.895,.2148,-2.2083;6.4062,-.0162,-.5332;5.2659,.6401,-1.7104;.398,-2.9506,.2129;1.788,2.8932,-1.2003;2.9421,1.7156,-1.8169;-2.6909,1.6682,1.5363;-3.689,-1.8764,-.683;-4.9814,2.4451,1.3249;-5.9981,-1.0935,-.8739;4.0497,3.8357,-1.1229;3.4675,3.6303,.527;4.648,2.4975,-.1518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.3781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.8127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2079.46316722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.98326465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4319.44643186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7311.17398224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2991.72755037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03615412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4152.98836785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.52520063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999937760544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999937760544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999875521088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.821064688096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="967"
                            units="nonsi:electronvolt">-2765.3131 -2420.7792 -2103.1774 -524.9342 -524.5855 -522.8637 -395.1241 -393.2510 -281.5037 -281.4646 -281.3953 -281.2692 -280.8304 -280.5661 -280.4406 -280.1578 -280.1416 -280.1356 -280.0665 -279.5255 -279.2558 -279.0549 -260.5859 -219.3311 -199.4187 -199.1868 -199.1791 -184.4273 -163.6404 -163.5458 -163.4224 -134.1863 -134.1602 -134.1027 -33.3484 -32.5969 -31.9246 -30.0739 -27.9038 -27.0362 -25.6893 -25.4127 -24.9770 -24.1096 -23.9910 -23.4031 -23.0167 -21.5816 -20.9445 -20.5226 -20.3920 -19.7005 -18.9075 -18.8213 -18.5238 -17.8429 -17.2334 -16.4474 -16.3587 -16.1680 -15.9671 -15.7877 -15.4783 -15.3641 -15.0966 -14.8766 -14.7882 -14.6869 -14.6053 -14.3636 -13.9519 -13.8993 -13.6985 -13.2524 -13.0614 -13.0373 -12.6252 -12.5856 -12.3853 -12.2784 -12.2145 -12.1283 -11.8617 -11.5633 -11.3029 -11.2782 -11.1417 -10.8952 -10.8659 -10.4742 -9.8194 -9.6386 -9.4539 -8.4353 0.7995 1.3162 2.0844 2.7780 2.8372 3.0873 3.3894 3.6832 3.7806 3.9289 4.0783 4.1975 4.3020 4.5252 4.6169 4.6853 4.7554 4.8433 4.9261 5.0139 5.4310 5.5580 5.6350 5.6682 5.7761 5.8960 6.0208 6.1462 6.2472 6.3099 6.4324 6.6485 6.6997 6.9684 7.1394 7.2219 7.2825 7.4705 7.6432 7.7366 7.8888 7.9295 8.1384 8.2153 8.2398 8.3464 8.5380 8.5936 8.6825 8.7992 8.8740 9.0349 9.1106 9.2434 9.3241 9.5256 9.6372 9.7762 9.9559 10.0003 10.1208 10.1740 10.4811 10.5867 10.6910 10.8864 10.9842 11.0897 11.1626 11.3306 11.4521 11.6165 11.7898 11.9747 12.0511 12.0947 12.2218 12.3441 12.4901 12.5530 12.7723 12.9638 13.0957 13.1779 13.3385 13.5009 13.5662 13.6186 13.6561 13.7937 13.8415 13.8706 14.0605 14.1143 14.1895 14.3141 14.4090 14.5171 14.5315 14.6296 14.6777 14.7534 14.9414 15.0164 15.1592 15.2596 15.2898 15.4088 15.4366 15.5940 15.7928 15.8401 16.0002 16.2734 16.3753 16.5899 16.7212 16.8713 16.9537 17.1001 17.2675 17.3745 17.5128 17.7012 17.8078 17.9314 17.9783 18.2084 18.3148 18.4328 18.8221 18.8473 18.9670 19.1131 19.3373 19.4853 19.5059 19.8127 19.8761 20.2011 20.2240 20.3477 20.5222 20.6383 20.8703 20.9953 21.0156 21.2629 21.3238 21.5920 21.7437 21.7951 21.8725 22.2802 22.2911 22.4809 22.6399 22.7199 23.0080 23.0678 23.2634 23.4556 23.4837 23.7509 23.8770 24.0765 24.1363 24.3161 24.6740 24.6926 24.7813 25.1370 25.3124 25.4371 25.5464 25.7913 25.9205 26.0814 26.2783 26.4284 26.4727 26.6550 26.8410 27.3127 27.3193 27.3685 27.5848 27.9709 28.1762 28.2814 28.3838 28.4371 28.7022 28.8921 28.9434 29.0338 29.1509 29.2820 29.4297 29.5956 29.8186 30.0446 30.1550 30.3790 30.6689 30.7501 30.9336 31.0493 31.3578 31.4158 31.5768 31.6273 32.0486 32.0732 32.1921 32.2500 32.6204 32.6367 32.9078 33.0805 33.1197 33.2203 33.3764 33.6091 33.8929 34.1046 34.4514 34.5216 34.6121 34.6918 34.9687 35.0206 35.2364 35.4603 35.5695 35.7831 35.9079 36.0109 36.3121 36.4150 36.5393 36.7273 36.8479 37.2000 37.2824 37.4252 37.8219 38.0157 38.0749 38.4364 38.4887 38.7794 38.9847 39.0254 39.0972 39.3792 39.5488 39.7312 39.7790 39.9550 40.1695 40.3165 40.6260 40.6754 40.9496 41.0095 41.1442 41.2938 41.3763 41.5613 41.7189 41.9775 42.0449 42.1278 42.3503 42.4421 42.4628 42.7772 43.0673 43.1267 43.1753 43.3052 43.5265 43.6016 43.8184 43.8595 44.0463 44.1106 44.3020 44.4753 44.5146 44.7083 45.0742 45.2300 45.5174 45.6091 45.6716 45.9702 46.0899 46.1825 46.3220 46.4016 46.5085 46.7711 47.0316 47.1879 47.2926 47.4080 47.6174 47.8565 47.9838 48.0838 48.1281 48.3254 48.6695 48.7865 48.8624 49.2031 49.3568 49.6255 49.7879 49.8642 50.0180 50.2632 50.6377 50.7491 50.8432 50.9676 51.1584 51.6513 51.7289 52.3030 52.4706 52.5437 52.7832 52.8665 53.0829 53.2861 53.5379 53.8898 54.1046 54.2733 54.4912 54.5279 54.9418 55.0849 55.2618 55.3595 56.2429 56.3075 56.4275 57.0899 57.1992 57.4268 57.5860 57.9133 58.0169 58.2507 58.4766 58.6855 58.8410 58.9914 59.2236 59.4647 59.5798 59.6751 59.9500 60.0942 60.2039 60.6303 61.1006 61.3817 61.4747 61.6361 62.1526 62.5359 62.7105 62.8347 63.0686 63.2130 63.5548 63.8109 63.8580 64.1239 64.4559 64.5860 64.7133 65.2319 65.3369 65.5090 65.7191 65.9451 66.2596 66.3220 66.6792 66.8474 67.0087 67.2769 67.5105 67.5752 68.2476 68.5703 68.6195 68.9845 69.1432 69.6895 70.0624 70.1030 70.3684 70.5688 70.8965 71.2508 71.4129 72.0138 72.3430 72.4570 72.8838 73.1388 73.2818 73.4395 73.5278 74.0194 74.1006 74.5030 74.5745 74.8069 75.0453 75.3324 75.4445 75.6224 75.8871 76.1528 76.5113 77.0188 77.0560 77.2332 77.2640 77.4356 77.6021 77.9035 78.2794 78.6564 78.6754 78.9216 79.3116 79.5318 79.6608 79.8433 80.0678 80.1615 80.2908 80.4093 80.6826 80.7914 80.9893 81.1245 81.3091 81.5007 81.7459 81.8648 82.0917 82.0988 82.2029 82.4247 82.5826 82.9133 82.9526 83.0268 83.1521 83.2907 83.3894 83.6936 83.9192 84.1111 84.4335 84.7198 84.8034 84.9152 85.0001 85.1713 85.3851 85.4728 85.6168 85.7390 85.8957 86.0378 86.2385 86.3991 86.6143 86.7378 86.8362 86.8559 87.0773 87.2649 87.3611 87.5068 87.8383 88.0137 88.1512 88.5137 88.6465 88.7598 88.8284 88.9160 89.0906 89.3084 89.3670 89.4786 89.7735 89.9083 90.0438 90.2643 90.5694 90.6256 90.6876 90.8556 91.1163 91.1938 91.4967 91.7426 91.8325 92.0100 92.2499 92.3168 92.6475 92.8719 92.9171 93.1343 93.4621 93.6988 93.9847 94.1735 94.3279 94.4848 94.7667 95.2314 95.3919 95.4968 95.5901 95.7418 96.0279 96.1644 96.2412 96.5658 96.8710 97.1958 97.3742 97.6273 97.6467 97.9503 98.0989 98.4190 98.5362 98.5735 98.7311 99.1478 99.5113 99.6604 99.7586 100.1984 100.3497 100.5055 100.6956 101.0106 101.0468 101.1092 101.2270 101.7246 101.8458 102.2440 102.2824 102.4233 102.4572 102.9382 103.0556 103.0879 103.2071 103.4460 103.6961 103.8375 104.1806 104.3807 104.5581 104.9856 105.0438 105.2120 105.3535 105.6083 105.9775 106.4492 106.5371 106.6529 106.8298 106.9395 107.1861 107.3137 107.5985 107.6825 107.9139 108.1626 108.3131 108.5134 108.5762 108.6530 108.8449 109.2524 109.3295 109.5158 109.7579 110.1800 110.4207 110.5608 110.7730 110.9597 111.0539 111.3500 111.4282 111.9003 112.1252 112.2211 112.5136 112.5572 113.0476 113.1907 113.4133 113.4407 113.6299 113.8386 114.0912 114.2920 114.4811 114.6227 114.8905 115.1508 115.2902 115.4314 115.7031 115.7531 115.8791 116.0833 116.4121 116.7353 116.8525 117.2472 117.4375 117.4975 117.6152 117.8405 117.9024 118.1129 118.2852 118.7552 118.7970 119.3744 119.5246 119.6375 119.8674 119.9674 120.0943 120.2492 120.7784 120.8568 120.9203 121.3506 121.5720 121.6907 121.9891 122.5329 122.7570 122.8222 123.0078 123.1467 123.6233 124.3591 124.7672 125.8412 126.2355 126.3507 126.5379 126.7245 126.8902 127.2418 127.5051 128.2365 128.4226 128.6100 128.8749 129.2404 129.4734 129.6513 129.8766 130.5754 130.6591 131.2796 131.5573 131.8322 131.9918 132.0553 132.3408 132.9437 133.3615 133.3964 133.5885 133.7447 133.9530 134.1416 134.4276 134.4786 134.5735 134.9688 135.0922 135.8204 136.2461 136.2987 136.7399 137.3067 137.4650 138.1580 138.2300 138.2891 138.4241 138.7567 138.9032 139.1295 139.9734 140.3975 140.4301 140.6552 141.1923 141.3826 141.4665 141.6522 141.6956 142.4431 142.5912 143.1263 143.1931 143.2662 143.4291 143.6009 143.7037 144.0570 145.1502 145.1731 145.6409 145.7238 146.0953 146.9269 147.0427 147.4968 147.6882 147.9140 148.0642 148.1075 148.3172 148.4055 148.6093 148.7909 148.9845 149.4739 149.5297 149.7544 149.9106 150.3322 150.7650 150.7982 151.0203 151.0861 151.2281 151.5344 151.8647 152.0532 152.3532 152.7296 152.8114 153.0219 153.4893 153.8860 153.9822 154.4942 154.8771 155.4364 155.5879 155.9170 156.1521 156.4510 156.8859 156.9784 157.1317 157.4059 157.6395 158.1327 158.5199 158.6160 159.0724 159.6292 159.9029 160.7522 161.5632 163.5315 163.6532 164.7688 166.1626 167.1919 168.4607 170.3632 171.1933 171.5918 172.6075 173.0738 174.3227 176.3131 176.9074 177.0797 177.9380 181.0893 181.8053 182.8031 183.4722 184.9002 185.2747 186.8842 188.2674 188.7029 189.1106 189.5815 190.2601 190.6600 191.2617 193.2550 194.4009 195.1245 196.3788 196.8636 197.4844 200.6284 202.9703 214.5467 221.5732 222.9407 223.4448 227.4982 229.6202 230.1455 237.7125 249.1230 255.8027 260.6577 294.8636 297.5708 312.6239 456.4680 529.8400 616.2773 626.3960 628.3907 633.3584 633.7496 635.0137 636.2776 636.8809 640.4227 640.6169 644.6723 646.6778 647.2984 654.2686 712.7859 881.6176 903.4519 1195.3136 1203.9220 1207.3245</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.095669 -0.194890 0.847846 -0.375100 -0.337179 -0.630548 0.174877 -0.353121 -0.075337 -0.082251 0.087680 0.191572 -0.059088 -0.061779 -0.263564 0.029055 -0.232577 -0.210139 -0.127661 -0.115644 -0.239179 0.069481 0.128962 0.110957 0.076334 0.067658 0.180487 0.100800 0.084396 0.063351 0.163011 0.115175 0.100503 0.147316 0.149462 0.146941 0.146983 0.098839 0.097338 0.074700</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0957 16.1949 14.1522 8.3751 8.3372 8.6305 6.8251 7.3531 6.0753 6.0823 5.9123 5.8084 6.0591 6.0618 6.2636 5.9709 6.2326 6.2101 6.1277 6.1156 6.2392 5.9305 0.8710 0.8890 0.9237 0.9323 0.8195 0.8992 0.9156 0.9366 0.8370 0.8848 0.8995 0.8527 0.8505 0.8531 0.8530 0.9012 0.9027 0.9253</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0957 -0.1949 0.8478 -0.3751 -0.3372 -0.6305 0.1749 -0.3531 -0.0753 -0.0823 0.0877 0.1916 -0.0591 -0.0618 -0.2636 0.0291 -0.2326 -0.2101 -0.1277 -0.1156 -0.2392 0.0695 0.1290 0.1110 0.0763 0.0677 0.1805 0.1008 0.0844 0.0634 0.1630 0.1152 0.1005 0.1473 0.1495 0.1469 0.1470 0.0988 0.0973 0.0747</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2082 2.2766 5.4842 2.1191 2.1073 1.9660 3.3349 2.8691 3.8478 3.8936 3.9367 3.7635 3.9309 4.0352 3.9372 3.8522 4.0330 3.9730 3.9894 3.9904 3.9116 3.8469 1.0069 1.0323 1.0097 1.0116 0.9982 1.0098 1.0067 1.0010 1.0029 0.9937 0.9993 1.0069 1.0379 1.0039 1.0042 1.0072 1.0058 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2082 2.2766 5.4842 2.1191 2.1073 1.9660 3.3349 2.8691 3.8478 3.8936 3.9367 3.7635 3.9309 4.0352 3.9372 3.8522 4.0330 3.9730 3.9894 3.9904 3.9116 3.8469 1.0069 1.0323 1.0097 1.0116 0.9982 1.0098 1.0067 1.0010 1.0029 0.9937 0.9993 1.0069 1.0379 1.0039 1.0042 1.0072 1.0058 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="42">1.0026 1.1410 0.9102 1.1378 1.1963 1.8692 0.9007 0.8449 0.9942 1.0257 1.2433 0.1158 1.6210 0.9532 0.9808 0.9814 0.9336 0.9909 1.0060 1.5569 1.3486 1.3514 1.3392 0.9402 0.9624 0.9975 0.9940 0.9862 0.9627 0.9801 0.9924 1.4646 0.9779 1.4759 0.9566 1.3747 0.9758 1.3705 0.9783 0.9812 0.9879 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 2 1 8 2 3 2 4 2 5 3 10 4 15 6 7 6 11 6 12 7 12 7 13 8 9 8 22 8 23 9 14 9 24 9 25 10 12 10 13 11 16 11 17 12 26 13 30 14 27 14 28 14 29 15 20 15 31 15 32 16 18 16 33 17 19 17 34 18 21 18 35 19 21 19 36 20 37 20 38 20 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019019325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.482186542215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.47422 -43.00496 0.46926 3.75919 -2.99091 0.76828 -11.30762 9.75582 -1.55179</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
