<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 4 4 4 4 5 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.280664"
                        y3="0.940322"
                        z3="1.47229"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.786053"
                        y3="-1.852534"
                        z3="-1.257717"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.577701"
                        y3="-2.447628"
                        z3="1.432979"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.929847"
                        y3="-1.049091"
                        z3="0.285539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.727068"
                        y3="2.407996"
                        z3="-0.397657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.028283"
                        y3="-0.079319"
                        z3="-0.357974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.910706"
                        y3="0.013809"
                        z3="0.902421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.217678"
                        y3="2.295954"
                        z3="-1.522589"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.374312"
                        y3="0.609648"
                        z3="-1.624095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.596194"
                        y3="0.434568"
                        z3="-0.995799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.373186"
                        y3="-0.396634"
                        z3="-2.303209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.794831"
                        y3="1.577689"
                        z3="-0.240479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.166369"
                        y3="1.804395"
                        z3="-1.223089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.530021"
                        y3="-0.578547"
                        z3="-1.003924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.907296"
                        y3="1.787833"
                        z3="0.532876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.671555"
                        y3="-0.398636"
                        z3="-0.226621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.84677"
                        y3="0.759273"
                        z3="0.518859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.354044"
                        y3="-0.516275"
                        z3="-0.714981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197844"
                        y3="0.70475"
                        z3="2.141783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.374759"
                        y3="-1.420448"
                        z3="-1.922369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.111134"
                        y3="0.397818"
                        z3="3.137924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.276915"
                        y3="0.042819"
                        z3="-2.718077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.206659"
                        y3="-0.81403"
                        z3="-3.127119"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.400055"
                        y3="-1.482569"
                        z3="-1.582201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.04109"
                        y3="2.688046"
                        z3="1.116465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.424568"
                        y3="-1.174253"
                        z3="-0.206778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.814952"
                        y3="-1.002805"
                        z3="0.146717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.900097"
                        y3="0.404939"
                        z3="-0.912396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.240722"
                        y3="1.767692"
                        z3="1.90549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.1754"
                        y3="0.41094"
                        z3="2.530484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.906359"
                        y3="-2.384719"
                        z3="-1.725459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.413501"
                        y3="-1.610802"
                        z3="-2.195815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.884737"
                        y3="-0.961074"
                        z3="-2.781409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.291315"
                        y3="0.960228"
                        z3="4.054697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.093503"
                        y3="-0.662176"
                        z3="3.392083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.871396"
                        y3="0.681942"
                        z3="2.758747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:5.2807,.9403,1.4723;-.7861,-1.8525,-1.2577;-2.5777,-2.4476,1.433;-1.9298,-1.0491,.2855;.7271,2.408,-.3977;-3.0283,-.0793,-.358;-.9107,.0138,.9024;-1.2177,2.296,-1.5226;.3743,.6096,-1.6241;1.5962,.4346,-.9958;-.3732,-.3966,-2.3032;1.7948,1.5777,-.2405;-.1664,1.8044,-1.2231;2.53,-.5785,-1.0039;2.9073,1.7878,.5329;3.6716,-.3986,-.2266;3.8468,.7593,.5189;-4.354,-.5163,-.715;-1.1978,.7047,2.1418;-4.3748,-1.4204,-1.9224;-.1111,.3978,3.1379;-1.2769,.0428,-2.7181;.2067,-.814,-3.1271;2.4001,-1.4826,-1.5822;3.0411,2.688,1.1165;4.4246,-1.1743,-.2068;-4.815,-1.0028,.1467;-4.9001,.4049,-.9124;-1.2407,1.7677,1.9055;-2.1754,.4109,2.5305;-3.9064,-2.3847,-1.7255;-5.4135,-1.6108,-2.1958;-3.8847,-.9611,-2.7814;-.2913,.9602,4.0547;-.0935,-.6622,3.3921;.8714,.6819,2.7587;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496.8165006882 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="5.28066448"
                                 y3="0.940322"
                                 z3="1.47228989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.78605275"
                                 y3="-1.85253414"
                                 z3="-1.25771706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.57770126"
                                 y3="-2.44762839"
                                 z3="1.4329791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.92984674"
                                 y3="-1.04909138"
                                 z3="0.28553855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72706828"
                                 y3="2.40799588"
                                 z3="-0.39765677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.02828279"
                                 y3="-0.07931937"
                                 z3="-0.35797365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.91070641"
                                 y3="0.01380868"
                                 z3="0.90242148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.21767819"
                                 y3="2.29595403"
                                 z3="-1.52258899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.37431229"
                                 y3="0.60964776"
                                 z3="-1.6240946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59619417"
                                 y3="0.43456762"
                                 z3="-0.99579885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.37318647"
                                 y3="-0.39663353"
                                 z3="-2.3032088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79483086"
                                 y3="1.57768933"
                                 z3="-0.24047873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16636871"
                                 y3="1.80439456"
                                 z3="-1.22308869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.53002074"
                                 y3="-0.57854748"
                                 z3="-1.00392369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90729621"
                                 y3="1.78783267"
                                 z3="0.53287572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67155492"
                                 y3="-0.39863607"
                                 z3="-0.22662115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84676995"
                                 y3="0.75927298"
                                 z3="0.51885883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.35404362"
                                 y3="-0.51627534"
                                 z3="-0.71498081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19784382"
                                 y3="0.70474957"
                                 z3="2.14178325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37475886"
                                 y3="-1.420448"
                                 z3="-1.92236869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.11113395"
                                 y3="0.39781775"
                                 z3="3.13792419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27691451"
                                 y3="0.04281939"
                                 z3="-2.71807731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.20665924"
                                 y3="-0.81402982"
                                 z3="-3.12711853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.4000549"
                                 y3="-1.4825695"
                                 z3="-1.58220085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04108953"
                                 y3="2.68804602"
                                 z3="1.11646482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42456792"
                                 y3="-1.17425305"
                                 z3="-0.20677821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.81495177"
                                 y3="-1.0028047"
                                 z3="0.14671674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90009733"
                                 y3="0.40493911"
                                 z3="-0.91239565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.24072229"
                                 y3="1.76769163"
                                 z3="1.90548985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17540015"
                                 y3="0.4109399"
                                 z3="2.530484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.9063594"
                                 y3="-2.3847193"
                                 z3="-1.72545926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.41350105"
                                 y3="-1.61080247"
                                 z3="-2.19581483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88473717"
                                 y3="-0.96107409"
                                 z3="-2.78140888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29131529"
                                 y3="0.96022758"
                                 z3="4.05469728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09350259"
                                 y3="-0.66217558"
                                 z3="3.39208306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.87139557"
                                 y3="0.68194219"
                                 z3="2.7587474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:5.2807,.9403,1.4723;-.7861,-1.8525,-1.2577;-2.5777,-2.4476,1.433;-1.9298,-1.0491,.2855;.7271,2.408,-.3977;-3.0283,-.0793,-.358;-.9107,.0138,.9024;-1.2177,2.296,-1.5226;.3743,.6096,-1.6241;1.5962,.4346,-.9958;-.3732,-.3966,-2.3032;1.7948,1.5777,-.2405;-.1664,1.8044,-1.2231;2.53,-.5785,-1.0039;2.9073,1.7878,.5329;3.6716,-.3986,-.2266;3.8468,.7593,.5189;-4.354,-.5163,-.715;-1.1978,.7047,2.1418;-4.3748,-1.4204,-1.9224;-.1111,.3978,3.1379;-1.2769,.0428,-2.7181;.2067,-.814,-3.1271;2.4001,-1.4826,-1.5822;3.0411,2.688,1.1165;4.4246,-1.1743,-.2068;-4.815,-1.0028,.1467;-4.9001,.4049,-.9124;-1.2407,1.7677,1.9055;-2.1754,.4109,2.5305;-3.9064,-2.3847,-1.7255;-5.4135,-1.6108,-2.1958;-3.8847,-.9611,-2.7814;-.2913,.9602,4.0547;-.0935,-.6622,3.3921;.8714,.6819,2.7587;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.280664"
                        y3="0.940322"
                        z3="1.47229"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.786053"
                        y3="-1.852534"
                        z3="-1.257717"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.577701"
                        y3="-2.447628"
                        z3="1.432979"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.929847"
                        y3="-1.049091"
                        z3="0.285539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.727068"
                        y3="2.407996"
                        z3="-0.397657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.028283"
                        y3="-0.079319"
                        z3="-0.357974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.910706"
                        y3="0.013809"
                        z3="0.902421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.217678"
                        y3="2.295954"
                        z3="-1.522589"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.374312"
                        y3="0.609648"
                        z3="-1.624095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.596194"
                        y3="0.434568"
                        z3="-0.995799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.373186"
                        y3="-0.396634"
                        z3="-2.303209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.794831"
                        y3="1.577689"
                        z3="-0.240479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.166369"
                        y3="1.804395"
                        z3="-1.223089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.530021"
                        y3="-0.578547"
                        z3="-1.003924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.907296"
                        y3="1.787833"
                        z3="0.532876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.671555"
                        y3="-0.398636"
                        z3="-0.226621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.84677"
                        y3="0.759273"
                        z3="0.518859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.354044"
                        y3="-0.516275"
                        z3="-0.714981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197844"
                        y3="0.70475"
                        z3="2.141783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.374759"
                        y3="-1.420448"
                        z3="-1.922369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.111134"
                        y3="0.397818"
                        z3="3.137924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.276915"
                        y3="0.042819"
                        z3="-2.718077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.206659"
                        y3="-0.81403"
                        z3="-3.127119"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.400055"
                        y3="-1.482569"
                        z3="-1.582201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.04109"
                        y3="2.688046"
                        z3="1.116465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.424568"
                        y3="-1.174253"
                        z3="-0.206778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.814952"
                        y3="-1.002805"
                        z3="0.146717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.900097"
                        y3="0.404939"
                        z3="-0.912396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.240722"
                        y3="1.767692"
                        z3="1.90549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.1754"
                        y3="0.41094"
                        z3="2.530484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.906359"
                        y3="-2.384719"
                        z3="-1.725459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.413501"
                        y3="-1.610802"
                        z3="-2.195815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.884737"
                        y3="-0.961074"
                        z3="-2.781409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.291315"
                        y3="0.960228"
                        z3="4.054697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.093503"
                        y3="-0.662176"
                        z3="3.392083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.871396"
                        y3="0.681942"
                        z3="2.758747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:5.2807,.9403,1.4723;-.7861,-1.8525,-1.2577;-2.5777,-2.4476,1.433;-1.9298,-1.0491,.2855;.7271,2.408,-.3977;-3.0283,-.0793,-.358;-.9107,.0138,.9024;-1.2177,2.296,-1.5226;.3743,.6096,-1.6241;1.5962,.4346,-.9958;-.3732,-.3966,-2.3032;1.7948,1.5777,-.2405;-.1664,1.8044,-1.2231;2.53,-.5785,-1.0039;2.9073,1.7878,.5329;3.6716,-.3986,-.2266;3.8468,.7593,.5189;-4.354,-.5163,-.715;-1.1978,.7047,2.1418;-4.3748,-1.4204,-1.9224;-.1111,.3978,3.1379;-1.2769,.0428,-2.7181;.2067,-.814,-3.1271;2.4001,-1.4826,-1.5822;3.0411,2.688,1.1165;4.4246,-1.1743,-.2068;-4.815,-1.0028,.1467;-4.9001,.4049,-.9124;-1.2407,1.7677,1.9055;-2.1754,.4109,2.5305;-3.9064,-2.3847,-1.7255;-5.4135,-1.6108,-2.1958;-3.8847,-.9611,-2.7814;-.2913,.9602,4.0547;-.0935,-.6622,3.3921;.8714,.6819,2.7587;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.2395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.3806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2420.16426006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.81650069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4916.98076075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8299.69469740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.71393665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02913004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.13613697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.97187691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999956005513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999956005513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999912011027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.009643538449</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="905">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.3529 -2420.9653 -2419.4464 -2103.1894 -525.6807 -524.4624 -524.4570 -523.2913 -394.4802 -284.4045 -282.0517 -281.9007 -281.6961 -281.3525 -281.2423 -281.2020 -280.4045 -280.3567 -280.2092 -279.2910 -279.2702 -260.6243 -219.5136 -218.0315 -199.4594 -199.2236 -199.2169 -184.4603 -163.8311 -163.7284 -163.5946 -162.3371 -162.1865 -162.1798 -134.1950 -134.1873 -134.1493 -35.0006 -32.7150 -32.0317 -31.5752 -30.2642 -27.8599 -26.3356 -25.3494 -24.4222 -24.2929 -23.7850 -23.4673 -23.1233 -21.9819 -20.9638 -20.7236 -20.2473 -20.1885 -19.6389 -18.1943 -17.8412 -17.7951 -17.3267 -16.9698 -16.3016 -16.0781 -16.0438 -15.6326 -15.5812 -15.3455 -15.2824 -14.9628 -14.7269 -14.5402 -14.2555 -14.2210 -14.0325 -13.5327 -13.5038 -13.1478 -13.0719 -12.9551 -12.8148 -12.7629 -12.2614 -12.2100 -11.7536 -11.7184 -11.4111 -11.3715 -11.2591 -11.0250 -10.8636 -9.9746 -9.5920 -9.3841 -9.2680 -8.4816 1.1515 1.5213 1.9840 2.2765 2.7533 2.9289 3.0979 3.2904 3.6058 3.6789 4.0722 4.2624 4.2997 4.5207 4.6046 4.7126 4.9380 5.0268 5.1805 5.2641 5.4213 5.6005 5.6276 5.7150 5.8253 5.9451 6.0055 6.1118 6.5271 6.6230 6.6644 6.8705 7.0339 7.0952 7.2602 7.3554 7.4364 7.6376 7.8253 7.9664 8.0967 8.3444 8.3854 8.4848 8.5271 8.6804 8.8130 8.8982 8.9820 9.1944 9.2186 9.3715 9.4366 9.5311 9.8380 10.0981 10.1649 10.2249 10.3634 10.4447 10.7000 10.7939 11.0776 11.2234 11.3989 11.5392 11.5954 11.7706 11.7894 11.9525 12.2121 12.3160 12.3845 12.5139 12.5845 12.7727 12.9049 12.9880 13.0823 13.1285 13.2058 13.3874 13.5421 13.6157 13.7170 13.7491 13.8500 13.9079 14.1838 14.3083 14.3909 14.4891 14.5813 14.6616 14.7538 14.8652 15.0626 15.1401 15.2172 15.3938 15.4641 15.5643 15.6461 15.8485 15.8973 15.9635 16.1971 16.2184 16.4725 16.7048 16.8422 16.9149 17.2880 17.3347 17.5716 17.6633 17.8124 18.0196 18.0975 18.1695 18.5547 18.6526 18.7716 19.0810 19.2660 19.3521 19.6345 19.6803 19.8974 19.9045 20.0453 20.2087 20.3924 20.5776 20.7073 20.9541 21.1317 21.2627 21.4505 21.6698 21.8321 21.9699 22.0572 22.3421 22.5290 22.6812 22.7288 23.1530 23.3591 23.5082 23.6128 23.7857 23.9007 24.1381 24.1522 24.4321 24.7266 24.7718 25.0310 25.2930 25.3663 25.4683 25.6665 25.8737 26.0047 26.3186 26.4686 26.8666 26.8965 27.0712 27.1834 27.3091 27.4586 27.5324 27.8316 27.9482 28.3167 28.3851 28.5822 28.8124 28.9056 29.0947 29.3186 29.3704 29.5960 29.6880 29.9272 30.1057 30.3623 30.6279 30.7122 30.9014 31.0540 31.1514 31.4505 31.4939 31.7628 32.0543 32.1702 32.2426 32.3783 32.5507 32.7852 33.1986 33.2869 33.4648 33.7354 33.8610 34.0897 34.4902 34.6511 34.6934 35.0031 35.3178 35.4508 35.5436 35.8329 35.9815 36.0892 36.1724 36.4576 36.6934 36.9232 36.9819 37.0916 37.2787 37.5679 37.6386 37.8065 38.0862 38.1481 38.5619 38.6856 38.9095 38.9923 39.2405 39.4340 39.8726 40.0525 40.1951 40.3594 40.6084 40.6798 41.0019 41.2077 41.2444 41.3120 41.5267 41.7284 41.7674 41.8126 42.1352 42.2220 42.2928 42.5137 42.7825 42.8135 43.1062 43.3289 43.3443 43.4570 43.7326 43.9517 44.0570 44.2258 44.3643 44.3826 44.7521 44.8551 45.0836 45.1201 45.3099 45.4959 45.6561 45.8395 45.9029 45.9656 46.2277 46.3089 46.5231 46.7220 46.8297 46.9453 47.0015 47.3415 47.5620 47.6092 47.7746 48.0714 48.3064 48.4677 48.5297 48.6804 48.8615 49.1518 49.3538 49.6140 49.7381 49.9493 50.3358 50.4412 50.6186 51.0106 51.1159 51.4113 51.5852 51.7301 51.8105 51.9262 52.0847 52.2671 52.6145 52.8358 53.2297 53.4278 53.7275 54.1273 54.2704 54.5048 54.8637 54.9451 54.9667 55.1364 55.3507 55.4397 55.6203 55.8377 56.1370 56.5930 56.8700 56.9221 57.0679 57.3112 57.4190 57.5704 57.6540 57.9331 58.2181 58.5101 58.8898 59.3933 59.4500 59.5341 59.7508 59.7848 59.9615 60.2279 60.5206 60.6759 60.8725 61.0400 61.4029 61.5390 61.8608 62.1444 62.4926 62.8257 62.9244 63.0783 63.2873 63.5965 63.7637 64.2611 64.8086 64.8783 64.9698 65.2269 65.3945 65.5726 65.8667 66.0270 66.2661 66.4417 66.5813 66.8524 67.0954 67.7401 67.9164 67.9873 68.1347 68.4961 68.9949 69.2439 69.7158 70.3163 70.4405 70.6420 71.0892 71.1604 71.3292 72.0096 72.3650 72.4112 72.5913 72.7939 73.1510 73.4734 73.7006 73.9609 74.3286 74.4352 74.6704 75.2351 75.7065 75.8751 75.9987 76.1740 76.4966 76.8531 77.2760 77.4827 77.9429 78.0636 78.2147 78.5663 78.6133 79.1260 79.2336 79.4375 79.7957 79.8491 80.2408 80.2731 80.4514 80.7255 80.7624 80.8844 81.0452 81.2449 81.5127 81.6195 81.7356 81.7939 82.0997 82.4938 82.6235 82.8399 82.9435 83.3020 83.5872 83.7554 83.8680 83.9336 84.0268 84.2206 84.3633 84.6842 84.8345 84.9849 85.4702 85.6479 85.8515 86.1329 86.1798 86.4725 86.6457 86.6866 86.8407 86.9303 87.2094 87.2860 87.6891 87.7313 87.8928 88.1386 88.2256 88.4430 88.4781 88.8137 88.9919 89.0385 89.4010 89.6399 89.7545 89.9893 90.1791 90.2873 90.4827 90.7170 90.8516 91.0041 91.4159 91.5943 91.7758 91.8455 91.9356 92.2072 92.3134 92.7184 92.8931 93.3364 93.7345 93.7588 93.9612 94.0450 94.2167 94.4164 94.5199 94.8973 95.0172 95.2914 95.4524 95.6646 96.2137 96.6481 96.8239 97.0816 97.2654 97.3865 97.7584 97.8472 97.9469 98.2173 98.3373 98.5342 98.6207 98.7662 98.9544 99.4487 99.8433 99.9252 100.1851 100.3218 100.6686 100.8678 101.0306 101.1041 101.3389 101.3975 101.5716 102.0299 102.2849 102.5225 102.5586 102.8692 102.8950 102.9971 103.4157 103.8286 104.2440 104.6015 104.7634 105.0551 105.3956 105.7601 105.8353 106.0823 106.5041 106.5183 106.6375 106.8279 107.2089 107.3475 107.5482 107.6011 108.1028 108.4336 108.7346 108.8486 109.0182 109.2498 109.6520 109.7504 110.1273 110.2373 110.4432 110.9183 111.0313 111.3675 111.7064 111.8013 112.0899 112.2538 112.7152 113.2649 113.3063 113.4686 113.6595 113.8659 114.0846 114.2524 114.4400 114.7499 114.8434 114.9775 115.2190 115.3708 115.5706 115.7447 116.0434 116.2744 116.5888 117.1398 117.5688 117.6543 117.9557 118.6028 118.7798 118.9290 119.2788 119.3332 119.5936 119.8590 120.0421 120.2273 120.4646 120.6711 121.1948 121.3651 121.6491 121.7983 122.3722 122.4979 122.7219 122.9509 123.3233 123.9109 124.0724 125.0732 126.0187 126.2911 126.7739 126.8233 127.1658 127.7452 127.7698 128.1766 128.4392 129.0037 129.4871 129.9660 130.1568 130.4380 130.8372 131.3014 132.0346 132.6823 133.0753 133.2599 133.4727 133.6028 133.7188 133.9667 134.2369 134.4548 134.6377 135.0041 135.1759 135.3748 135.7839 136.4918 136.7834 136.8150 137.6879 137.9866 138.4419 138.9656 139.4636 140.0337 141.4087 141.5713 142.2884 142.6554 142.8158 143.2136 143.3613 143.5984 143.7933 143.8706 144.0509 144.1914 144.7856 145.2854 145.4965 145.6231 146.2961 146.6117 146.8099 147.2315 147.6126 147.8393 148.0627 148.1744 148.3794 148.5565 148.5719 148.7913 148.9721 149.1817 149.5391 150.0322 150.1083 150.3090 150.6687 150.8172 150.9585 152.1551 152.2297 152.8304 153.1817 153.4238 153.9465 154.5926 154.7273 154.8411 155.0040 155.1546 155.7351 156.2827 156.3263 156.8047 156.8955 157.4843 157.8666 158.0641 158.8496 159.5318 159.9561 160.3337 161.2504 161.8990 162.2712 163.0948 163.6006 164.8458 165.8595 166.1142 167.0378 167.2856 168.5010 169.4310 169.6309 171.0141 171.5110 172.1637 172.7773 174.0083 176.1070 177.3964 179.0077 179.3617 180.0565 182.2108 183.1591 183.4229 184.4036 185.1242 186.6319 186.6858 187.5517 187.9041 188.2286 188.4417 188.7142 188.9192 188.9983 189.4760 190.3395 190.4814 191.8348 192.0800 192.7387 192.8386 194.7663 196.7183 197.4091 199.0517 199.5978 200.6426 202.3306 202.9611 207.1608 212.6295 219.7614 221.6052 222.9893 223.4550 227.5442 229.5493 230.4291 246.6149 247.3621 248.4936 255.8381 260.3703 261.4024 294.8763 297.5056 312.6400 433.6614 524.9822 529.1735 617.2112 626.6346 632.1204 634.3712 636.2376 636.6741 637.5437 638.7166 646.5479 646.7112 649.2341 653.8590 712.7736 904.4864 1199.6426 1204.4720 1205.1506 1209.3340</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.091583 -0.146828 -0.430576 0.608970 -0.252615 -0.323616 -0.325786 -0.425907 -0.077104 0.056511 -0.063030 0.193263 0.395050 -0.179503 -0.210413 -0.141279 0.126086 0.035773 0.017537 -0.249320 -0.228492 0.146899 0.170531 0.155994 0.145784 0.141522 0.094175 0.108573 0.109016 0.101427 0.078339 0.104513 0.092296 0.095132 0.081210 0.087449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0916 16.1468 16.4306 14.3910 8.2526 8.3236 8.3258 8.4259 7.0771 5.9435 6.0630 5.8067 5.6049 6.1795 6.2104 6.1413 5.8739 5.9642 5.9825 6.2493 6.2285 0.8531 0.8295 0.8440 0.8542 0.8585 0.9058 0.8914 0.8910 0.8986 0.9217 0.8955 0.9077 0.9049 0.9188 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0916 -0.1468 -0.4306 0.6090 -0.2526 -0.3236 -0.3258 -0.4259 -0.0771 0.0565 -0.0630 0.1933 0.3951 -0.1795 -0.2104 -0.1413 0.1261 0.0358 0.0175 -0.2493 -0.2285 0.1469 0.1705 0.1560 0.1458 0.1415 0.0942 0.1086 0.1090 0.1014 0.0783 0.1045 0.0923 0.0951 0.0812 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2090 2.2560 2.0368 5.4446 2.1930 2.0887 2.0901 2.0913 3.2057 3.8041 3.9079 3.8419 4.3544 4.0067 4.0586 4.0087 3.8141 3.8529 3.8349 3.9018 3.9533 1.0180 0.9849 1.0005 1.0115 1.0065 1.0127 0.9913 1.0005 1.0094 1.0152 1.0128 1.0018 1.0094 1.0125 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2090 2.2560 2.0368 5.4446 2.1930 2.0887 2.0901 2.0913 3.2057 3.8041 3.9079 3.8419 4.3544 4.0067 4.0586 4.0087 3.8141 3.8529 3.8349 3.9018 3.9533 1.0180 0.9849 1.0005 1.0115 1.0065 1.0127 0.9913 1.0005 1.0094 1.0152 1.0128 1.0018 1.0094 1.0125 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0054 1.1131 0.9602 1.8549 1.1538 1.1786 1.0150 1.1010 0.8643 0.8220 2.0051 1.0773 0.9473 1.1563 1.3034 1.3440 0.9770 0.9527 1.4311 1.4613 0.9544 1.3747 0.9725 1.3921 0.9809 0.9557 0.9956 0.9777 0.9770 0.9841 0.9754 0.9812 0.9842 0.9890 0.9889 0.9845 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 16 1 3 1 10 2 3 3 5 3 6 4 11 4 12 5 17 6 18 7 12 8 9 8 10 8 12 9 11 9 13 10 21 10 22 11 14 13 15 13 23 14 16 14 24 15 16 15 25 17 19 17 26 17 27 18 20 18 28 18 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022738100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.186998159454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.52463 21.80120 0.27657 -2.82822 2.79968 -0.02854 -1.48800 0.32688 -1.16112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
