<?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="-6.712598"
                        y3="-1.878415"
                        z3="0.722865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.443549"
                        y3="-0.227699"
                        z3="-0.858899"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.822069"
                        y3="0.866059"
                        z3="0.792251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.71763"
                        y3="1.92061"
                        z3="0.225226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.984768"
                        y3="1.863488"
                        z3="1.174383"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.355987"
                        y3="0.051163"
                        z3="1.934546"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.448769"
                        y3="0.552078"
                        z3="-0.384745"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.074759"
                        y3="0.787061"
                        z3="-1.644969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.943471"
                        y3="-1.928227"
                        z3="-0.375026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.486075"
                        y3="-2.242332"
                        z3="-0.646062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.532034"
                        y3="1.412862"
                        z3="-0.233487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.702783"
                        y3="-0.029213"
                        z3="-0.115405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.503292"
                        y3="0.915355"
                        z3="0.512412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.131457"
                        y3="1.305566"
                        z3="-1.572411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.118257"
                        y3="-2.206717"
                        z3="-2.118577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.754667"
                        y3="2.619681"
                        z3="0.21016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.726947"
                        y3="0.081202"
                        z3="-1.048008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915897"
                        y3="-0.715119"
                        z3="1.073783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.960242"
                        y3="-0.492829"
                        z3="-0.792861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.154089"
                        y3="-1.27709"
                        z3="1.336872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.17466"
                        y3="2.11905"
                        z3="0.179251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.168604"
                        y3="-1.165619"
                        z3="0.400359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.211737"
                        y3="-2.083051"
                        z3="0.667379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.597024"
                        y3="-2.564214"
                        z3="-0.974196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.30297"
                        y3="-3.244223"
                        z3="-0.248611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.84792"
                        y3="-1.567375"
                        z3="-0.072402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.632098"
                        y3="0.831574"
                        z3="1.578545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.706721"
                        y3="-2.930318"
                        z3="-2.685127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.291313"
                        y3="-1.223124"
                        z3="-2.556004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.065835"
                        y3="-2.4489"
                        z3="-2.263849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.674522"
                        y3="1.58715"
                        z3="-2.460863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.70615"
                        y3="3.65775"
                        z3="0.533468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.298618"
                        y3="2.569081"
                        z3="-0.781128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.57062"
                        y3="0.614366"
                        z3="-1.974293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.124167"
                        y3="-0.834694"
                        z3="1.800898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.752252"
                        y3="-0.403523"
                        z3="-1.52342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.313326"
                        y3="-1.809129"
                        z3="2.264357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.752636"
                        y3="2.73152"
                        z3="-0.511909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.64336"
                        y3="2.189458"
                        z3="1.160058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.229473"
                        y3="1.086112"
                        z3="-0.161433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" 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:-6.7126,-1.8784,.7229;3.4435,-.2277,-.8589;2.8221,.8661,.7923;1.7176,1.9206,.2252;3.9848,1.8635,1.1744;2.356,.0512,1.9345;-1.4488,.5521,-.3847;-1.0748,.7871,-1.645;2.9435,-1.9282,-.375;1.4861,-2.2423,-.6461;.532,1.4129,-.2335;-2.7028,-.0292,-.1154;-.5033,.9154,.5124;.1315,1.3056,-1.5724;1.1183,-2.2067,-2.1186;4.7547,2.6197,.2102;-3.7269,.0812,-1.048;-2.9159,-.7151,1.0738;-4.9602,-.4928,-.7929;-4.1541,-1.2771,1.3369;6.1747,2.1191,.1793;-5.1686,-1.1656,.4004;3.2117,-2.0831,.6674;3.597,-2.5642,-.9742;1.303,-3.2442,-.2486;.8479,-1.5674,-.0724;-.6321,.8316,1.5785;1.7067,-2.9303,-2.6851;1.2913,-1.2231,-2.556;.0658,-2.4489,-2.2638;.6745,1.5872,-2.4609;4.7062,3.6578,.5335;4.2986,2.5691,-.7811;-3.5706,.6144,-1.9743;-2.1242,-.8347,1.8009;-5.7523,-.4035,-1.5234;-4.3133,-1.8091,2.2644;6.7526,2.7315,-.5119;6.6434,2.1895,1.1601;6.2295,1.0861,-.1614;</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">2292.6087377488 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">8.156e-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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="-6.71259817"
                                 y3="-1.87841459"
                                 z3="0.72286476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.4435488"
                                 y3="-0.22769901"
                                 z3="-0.85889936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.82206916"
                                 y3="0.86605894"
                                 z3="0.79225149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7176295"
                                 y3="1.92061026"
                                 z3="0.22522555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.98476776"
                                 y3="1.86348847"
                                 z3="1.17438343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.35598683"
                                 y3="0.05116334"
                                 z3="1.93454589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.44876852"
                                 y3="0.55207781"
                                 z3="-0.38474532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.07475878"
                                 y3="0.78706132"
                                 z3="-1.64496936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.9434709"
                                 y3="-1.92822688"
                                 z3="-0.3750261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.48607519"
                                 y3="-2.24233235"
                                 z3="-0.64606247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5320338"
                                 y3="1.412862"
                                 z3="-0.23348651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70278326"
                                 y3="-0.0292127"
                                 z3="-0.11540505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50329238"
                                 y3="0.91535488"
                                 z3="0.51241247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13145741"
                                 y3="1.30556575"
                                 z3="-1.57241149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11825717"
                                 y3="-2.20671705"
                                 z3="-2.11857742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.75466724"
                                 y3="2.61968142"
                                 z3="0.21016042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72694661"
                                 y3="0.08120241"
                                 z3="-1.04800823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91589687"
                                 y3="-0.71511888"
                                 z3="1.07378295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.96024168"
                                 y3="-0.49282898"
                                 z3="-0.79286122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15408946"
                                 y3="-1.27709041"
                                 z3="1.33687223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.17465988"
                                 y3="2.11904961"
                                 z3="0.17925121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.16860375"
                                 y3="-1.16561941"
                                 z3="0.40035896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.21173656"
                                 y3="-2.08305059"
                                 z3="0.6673785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.59702416"
                                 y3="-2.56421366"
                                 z3="-0.9741962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.30297008"
                                 y3="-3.24422286"
                                 z3="-0.24861096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84792035"
                                 y3="-1.56737548"
                                 z3="-0.07240244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.63209763"
                                 y3="0.83157376"
                                 z3="1.57854537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.70672067"
                                 y3="-2.93031842"
                                 z3="-2.68512723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29131344"
                                 y3="-1.22312377"
                                 z3="-2.55600406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.06583466"
                                 y3="-2.44889997"
                                 z3="-2.26384885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6745225"
                                 y3="1.58715011"
                                 z3="-2.46086331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70615025"
                                 y3="3.65775006"
                                 z3="0.53346769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.29861754"
                                 y3="2.56908141"
                                 z3="-0.78112776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57062025"
                                 y3="0.61436572"
                                 z3="-1.97429293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.1241665"
                                 y3="-0.83469392"
                                 z3="1.8008977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75225237"
                                 y3="-0.40352275"
                                 z3="-1.5234202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31332583"
                                 y3="-1.80912871"
                                 z3="2.264357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.75263587"
                                 y3="2.73151973"
                                 z3="-0.51190884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.64335986"
                                 y3="2.18945815"
                                 z3="1.16005781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.22947302"
                                 y3="1.08611159"
                                 z3="-0.16143336">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a36" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" 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:-6.7126,-1.8784,.7229;3.4435,-.2277,-.8589;2.8221,.8661,.7923;1.7176,1.9206,.2252;3.9848,1.8635,1.1744;2.356,.0512,1.9345;-1.4488,.5521,-.3847;-1.0748,.7871,-1.645;2.9435,-1.9282,-.375;1.4861,-2.2423,-.6461;.532,1.4129,-.2335;-2.7028,-.0292,-.1154;-.5033,.9154,.5124;.1315,1.3056,-1.5724;1.1183,-2.2067,-2.1186;4.7547,2.6197,.2102;-3.7269,.0812,-1.048;-2.9159,-.7151,1.0738;-4.9602,-.4928,-.7929;-4.1541,-1.2771,1.3369;6.1747,2.119,.1793;-5.1686,-1.1656,.4004;3.2117,-2.0831,.6674;3.597,-2.5642,-.9742;1.303,-3.2442,-.2486;.8479,-1.5674,-.0724;-.6321,.8316,1.5785;1.7067,-2.9303,-2.6851;1.2913,-1.2231,-2.556;.0658,-2.4489,-2.2638;.6745,1.5872,-2.4609;4.7062,3.6578,.5335;4.2986,2.5691,-.7811;-3.5706,.6144,-1.9743;-2.1242,-.8347,1.8009;-5.7523,-.4035,-1.5234;-4.3133,-1.8091,2.2644;6.7526,2.7315,-.5119;6.6434,2.1895,1.1601;6.2295,1.0861,-.1614;</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="-6.712598"
                        y3="-1.878415"
                        z3="0.722865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.443549"
                        y3="-0.227699"
                        z3="-0.858899"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.822069"
                        y3="0.866059"
                        z3="0.792251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.71763"
                        y3="1.92061"
                        z3="0.225226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.984768"
                        y3="1.863488"
                        z3="1.174383"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.355987"
                        y3="0.051163"
                        z3="1.934546"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.448769"
                        y3="0.552078"
                        z3="-0.384745"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.074759"
                        y3="0.787061"
                        z3="-1.644969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.943471"
                        y3="-1.928227"
                        z3="-0.375026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.486075"
                        y3="-2.242332"
                        z3="-0.646062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.532034"
                        y3="1.412862"
                        z3="-0.233487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.702783"
                        y3="-0.029213"
                        z3="-0.115405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.503292"
                        y3="0.915355"
                        z3="0.512412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.131457"
                        y3="1.305566"
                        z3="-1.572411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.118257"
                        y3="-2.206717"
                        z3="-2.118577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.754667"
                        y3="2.619681"
                        z3="0.21016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.726947"
                        y3="0.081202"
                        z3="-1.048008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915897"
                        y3="-0.715119"
                        z3="1.073783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.960242"
                        y3="-0.492829"
                        z3="-0.792861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.154089"
                        y3="-1.27709"
                        z3="1.336872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.17466"
                        y3="2.11905"
                        z3="0.179251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.168604"
                        y3="-1.165619"
                        z3="0.400359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.211737"
                        y3="-2.083051"
                        z3="0.667379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.597024"
                        y3="-2.564214"
                        z3="-0.974196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.30297"
                        y3="-3.244223"
                        z3="-0.248611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.84792"
                        y3="-1.567375"
                        z3="-0.072402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.632098"
                        y3="0.831574"
                        z3="1.578545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.706721"
                        y3="-2.930318"
                        z3="-2.685127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.291313"
                        y3="-1.223124"
                        z3="-2.556004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.065835"
                        y3="-2.4489"
                        z3="-2.263849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.674522"
                        y3="1.58715"
                        z3="-2.460863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.70615"
                        y3="3.65775"
                        z3="0.533468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.298618"
                        y3="2.569081"
                        z3="-0.781128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.57062"
                        y3="0.614366"
                        z3="-1.974293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.124167"
                        y3="-0.834694"
                        z3="1.800898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.752252"
                        y3="-0.403523"
                        z3="-1.52342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.313326"
                        y3="-1.809129"
                        z3="2.264357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.752636"
                        y3="2.73152"
                        z3="-0.511909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.64336"
                        y3="2.189458"
                        z3="1.160058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.229473"
                        y3="1.086112"
                        z3="-0.161433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" 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:-6.7126,-1.8784,.7229;3.4435,-.2277,-.8589;2.8221,.8661,.7923;1.7176,1.9206,.2252;3.9848,1.8635,1.1744;2.356,.0512,1.9345;-1.4488,.5521,-.3847;-1.0748,.7871,-1.645;2.9435,-1.9282,-.375;1.4861,-2.2423,-.6461;.532,1.4129,-.2335;-2.7028,-.0292,-.1154;-.5033,.9154,.5124;.1315,1.3056,-1.5724;1.1183,-2.2067,-2.1186;4.7547,2.6197,.2102;-3.7269,.0812,-1.048;-2.9159,-.7151,1.0738;-4.9602,-.4928,-.7929;-4.1541,-1.2771,1.3369;6.1747,2.1191,.1793;-5.1686,-1.1656,.4004;3.2117,-2.0831,.6674;3.597,-2.5642,-.9742;1.303,-3.2442,-.2486;.8479,-1.5674,-.0724;-.6321,.8316,1.5785;1.7067,-2.9303,-2.6851;1.2913,-1.2231,-2.556;.0658,-2.4489,-2.2638;.6745,1.5872,-2.4609;4.7062,3.6578,.5335;4.2986,2.5691,-.7811;-3.5706,.6144,-1.9743;-2.1242,-.8347,1.8009;-5.7523,-.4035,-1.5234;-4.3133,-1.8091,2.2644;6.7526,2.7315,-.5119;6.6434,2.1895,1.1601;6.2295,1.0861,-.1614;</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">2320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.9929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.4998</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">-2079.46455173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2292.60873775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4372.07328948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7416.44603568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3044.37274620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03416687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4153.01673916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.55218743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999950531763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999950531763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999901063526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.824003349899</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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91.1165 91.3022 91.5021 91.6033 91.9080 92.0015 92.2092 92.3023 92.8024 92.9117 93.0245 93.0967 93.5312 93.6355 93.8175 93.8918 94.0576 94.2975 94.4824 94.8427 94.9557 95.2986 95.4511 95.5652 95.8615 96.1365 96.3665 96.4984 96.8303 96.9888 97.2613 97.3746 97.6017 97.8473 97.9239 98.1705 98.2469 98.5163 98.8143 99.0121 99.0611 99.3893 99.4001 99.5987 99.8018 99.9639 100.4166 100.7585 100.9836 101.0923 101.3116 101.3912 101.5722 102.0624 102.2266 102.2610 102.4843 102.6397 102.9494 103.0346 103.3093 103.3876 103.7352 103.8983 104.1874 104.3217 104.3822 104.6998 105.1920 105.2875 105.4592 105.6943 105.7542 106.0395 106.1085 106.5103 106.8796 107.0405 107.0690 107.4557 107.5692 107.8015 108.0138 108.1231 108.3168 108.5177 108.8359 108.9295 109.0414 109.2092 109.2649 109.5422 109.9083 110.1110 110.4531 110.6030 110.7608 110.9520 111.3016 111.3658 111.5282 111.9083 112.1200 112.2009 112.4696 112.5814 112.9147 112.9610 113.0762 113.2297 113.6741 113.7207 114.1479 114.2355 114.3794 114.5104 114.6661 114.9430 114.9887 115.0878 115.3062 115.5190 115.7722 115.9538 116.3458 116.5515 116.8185 117.1415 117.3657 117.4592 117.8122 118.1121 118.1414 118.3529 118.5289 118.6346 118.7780 119.1609 119.3468 119.4719 119.5899 119.7699 119.9989 120.0476 120.2276 120.5530 121.0618 121.1565 121.3216 121.8507 121.9265 122.2009 122.3932 122.5847 122.7691 123.0615 123.1439 123.5548 124.3762 124.9268 125.8959 126.1248 126.4002 126.4450 126.6296 126.9406 127.1994 127.7231 127.8746 128.2333 128.4782 128.7340 128.9724 129.3300 129.8008 129.9622 130.3818 130.7433 131.4489 131.7461 131.8947 131.9333 132.1229 132.4125 132.9683 133.0331 133.1938 133.4090 133.5783 133.7073 133.9681 134.4740 134.5983 134.8034 135.0024 135.5811 135.6840 136.1715 136.4850 136.6882 137.4381 137.4815 137.9759 138.2779 138.3269 138.4461 138.7565 139.2795 139.3618 139.7571 140.3599 140.5509 140.9062 141.0242 141.5646 141.7275 141.9932 142.2248 142.5128 143.1288 143.1666 143.2972 143.3372 143.5736 143.8738 143.9621 144.1017 144.8606 145.0577 145.2534 145.7983 146.1425 146.6904 147.2113 147.4692 147.6757 147.8314 147.9224 147.9687 148.1465 148.2747 148.4494 148.5254 148.7291 149.1275 149.3058 149.7799 149.8321 150.2497 150.3463 150.6681 150.7435 150.8863 151.0210 151.4458 152.1134 152.4902 152.5975 152.9515 153.1341 153.5962 153.9146 154.0393 154.1540 154.2336 154.5673 155.1270 155.4079 155.9098 156.1183 156.1963 156.6037 157.0667 157.3890 157.8044 157.9423 158.1605 158.2948 158.8151 159.4905 159.7588 160.9996 161.3493 161.6777 161.7847 163.8257 165.5098 166.2657 167.7199 168.0654 170.1858 170.3750 170.8651 172.1672 172.9367 174.1094 175.5236 176.7088 177.3857 177.7650 180.9460 181.4574 182.0395 183.9505 185.3001 186.0208 186.8214 188.1317 188.4612 189.5049 189.6460 190.3364 190.6978 191.4232 191.7001 194.2129 195.3136 195.9788 196.4752 198.0985 199.7239 203.1231 214.1450 221.5781 222.8975 223.4385 227.3979 229.5993 229.7233 237.6390 249.2468 256.0259 260.9197 294.8647 297.5265 312.5830 456.1064 531.8375 616.0053 626.6532 628.9102 633.3256 634.6782 634.8736 636.5701 636.8934 640.9259 641.5379 644.4237 646.5628 647.2602 654.2648 712.6324 881.4544 903.1160 1194.9339 1204.0520 1207.5796</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">-0.095208 -0.199124 0.843267 -0.360355 -0.358178 -0.632676 0.190988 -0.332553 -0.081586 -0.091431 0.146285 0.187674 -0.096748 -0.111043 -0.276076 0.031601 -0.224490 -0.227261 -0.105726 -0.113890 -0.224119 0.066433 0.124898 0.128172 0.089297 0.059074 0.175247 0.097754 0.072235 0.095661 0.164015 0.112094 0.094231 0.146876 0.148730 0.147027 0.147858 0.094358 0.092561 0.074128</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">17.0952 16.1991 14.1567 8.3604 8.3582 8.6327 6.8090 7.3326 6.0816 6.0914 5.8537 5.8123 6.0967 6.1110 6.2761 5.9684 6.2245 6.2273 6.1057 6.1139 6.2241 5.9336 0.8751 0.8718 0.9107 0.9409 0.8248 0.9022 0.9278 0.9043 0.8360 0.8879 0.9058 0.8531 0.8513 0.8530 0.8521 0.9056 0.9074 0.9259</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">-0.0952 -0.1991 0.8433 -0.3604 -0.3582 -0.6327 0.1910 -0.3326 -0.0816 -0.0914 0.1463 0.1877 -0.0967 -0.1110 -0.2761 0.0316 -0.2245 -0.2273 -0.1057 -0.1139 -0.2241 0.0664 0.1249 0.1282 0.0893 0.0591 0.1752 0.0978 0.0722 0.0957 0.1640 0.1121 0.0942 0.1469 0.1487 0.1470 0.1479 0.0944 0.0926 0.0741</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2085 2.2650 5.4676 2.0678 2.1204 1.9690 3.3067 2.8494 3.8558 3.9015 3.8573 3.6966 3.9461 4.0280 3.9240 3.8647 4.0303 4.0359 3.9801 3.9724 3.9230 3.8543 1.0282 1.0038 1.0117 1.0064 0.9990 1.0037 1.0130 1.0054 1.0021 0.9959 0.9928 1.0330 1.0038 1.0040 1.0034 1.0083 1.0036 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2085 2.2650 5.4676 2.0678 2.1204 1.9690 3.3067 2.8494 3.8558 3.9015 3.8573 3.6966 3.9461 4.0280 3.9240 3.8647 4.0303 4.0359 3.9801 3.9724 3.9230 3.8543 1.0282 1.0038 1.0117 1.0064 0.9990 1.0037 1.0130 1.0054 1.0021 0.9959 0.9928 1.0330 1.0038 1.0040 1.0034 1.0083 1.0036 1.0178</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">1.0055 1.1258 0.9170 1.0722 1.2529 1.8765 0.9019 0.8190 1.0245 0.9969 1.2305 0.1206 1.5919 0.9554 0.9907 0.9731 0.9345 0.9913 0.9945 1.5428 1.3383 1.3516 1.3537 0.9585 0.9798 0.9917 0.9858 0.9964 0.9741 0.9776 0.9918 1.4746 0.9639 1.4607 0.9797 1.3680 0.9784 1.3699 0.9771 0.9837 0.9890 0.9804</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">-0.020741424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.485293152837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.10881 -28.94969 1.15913 -2.18937 2.37036 0.18098 -9.35547 8.33178 -1.02369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
