<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 4 4 4 4 5 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.698664"
                        y3="0.549988"
                        z3="2.397898"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.104314"
                        y3="0.288703"
                        z3="-1.572848"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.024783"
                        y3="-2.808113"
                        z3="-0.582587"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.865243"
                        y3="-1.14927"
                        z3="-0.07649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.329457"
                        y3="2.947526"
                        z3="-0.657318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.358354"
                        y3="-1.247243"
                        z3="0.487554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.132164"
                        y3="-0.290704"
                        z3="1.051844"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.325003"
                        y3="3.204751"
                        z3="-2.168632"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.503189"
                        y3="1.124567"
                        z3="-1.587409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.461161"
                        y3="0.707631"
                        z3="-0.67233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.433828"
                        y3="0.323422"
                        z3="-2.313605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.971195"
                        y3="1.867518"
                        z3="-0.114419"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.412985"
                        y3="2.486208"
                        z3="-1.54952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.95073"
                        y3="-0.526236"
                        z3="-0.300503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.966394"
                        y3="1.880662"
                        z3="0.829327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.957281"
                        y3="-0.550614"
                        z3="0.659939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.446927"
                        y3="0.62921"
                        z3="1.204958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.288583"
                        y3="-2.278359"
                        z3="0.088357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.597654"
                        y3="-0.908645"
                        z3="2.246106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.847663"
                        y3="-2.049669"
                        z3="-1.293195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.04879"
                        y3="0.171423"
                        z3="3.072304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.571541"
                        y3="0.731915"
                        z3="-3.313476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.052322"
                        y3="-0.690146"
                        z3="-2.423803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.569723"
                        y3="-1.447323"
                        z3="-0.719024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.346837"
                        y3="2.800466"
                        z3="1.251133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.358438"
                        y3="-1.502547"
                        z3="0.978319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.799714"
                        y3="-3.25115"
                        z3="0.160566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.076077"
                        y3="-2.240557"
                        z3="0.838657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.408051"
                        y3="-1.391555"
                        z3="2.795464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.12686"
                        y3="-1.673218"
                        z3="1.960437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.086712"
                        y3="-2.151883"
                        z3="-2.067085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.616225"
                        y3="-2.798275"
                        z3="-1.487372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.309687"
                        y3="-1.066591"
                        z3="-1.383117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.47025"
                        y3="-0.275969"
                        z3="3.972335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.859717"
                        y3="0.659428"
                        z3="2.53038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.671991"
                        y3="0.928278"
                        z3="3.381275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:4.6987,.55,2.3979;-2.1043,.2887,-1.5728;-1.0248,-2.8081,-.5826;-1.8652,-1.1493,-.0765;1.3295,2.9475,-.6573;-3.3584,-1.2472,.4876;-1.1322,-.2907,1.0518;-.325,3.2048,-2.1686;.5032,1.1246,-1.5874;1.4612,.7076,-.6723;-.4338,.3234,-2.3136;1.9712,1.8675,-.1144;.413,2.4862,-1.5495;1.9507,-.5262,-.3005;2.9664,1.8807,.8293;2.9573,-.5506,.6599;3.4469,.6292,1.205;-4.2886,-2.2784,.0884;-.5977,-.9086,2.2461;-4.8477,-2.0497,-1.2932;.0488,.1714,3.0723;-.5715,.7319,-3.3135;-.0523,-.6901,-2.4238;1.5697,-1.4473,-.719;3.3468,2.8005,1.2511;3.3584,-1.5025,.9783;-3.7997,-3.2511,.1606;-5.0761,-2.2406,.8387;-1.4081,-1.3916,2.7955;.1269,-1.6732,1.9604;-4.0867,-2.1519,-2.0671;-5.6162,-2.7983,-1.4874;-5.3097,-1.0666,-1.3831;.4703,-.276,3.9723;.8597,.6594,2.5304;-.672,.9283,3.3813;</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">2471.4590939945 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">7.114e-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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.6986645"
                                 y3="0.5499876"
                                 z3="2.39789788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.10431399"
                                 y3="0.28870284"
                                 z3="-1.57284843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.02478332"
                                 y3="-2.80811342"
                                 z3="-0.58258717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.86524327"
                                 y3="-1.1492703"
                                 z3="-0.07649002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32945663"
                                 y3="2.94752635"
                                 z3="-0.6573177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35835415"
                                 y3="-1.24724255"
                                 z3="0.48755356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.13216369"
                                 y3="-0.29070442"
                                 z3="1.05184355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.32500298"
                                 y3="3.2047509"
                                 z3="-2.16863237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.50318859"
                                 y3="1.12456744"
                                 z3="-1.58740857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46116144"
                                 y3="0.70763121"
                                 z3="-0.6723304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.43382768"
                                 y3="0.32342165"
                                 z3="-2.31360484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97119474"
                                 y3="1.86751837"
                                 z3="-0.11441883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41298466"
                                 y3="2.4862075"
                                 z3="-1.54952016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.95073"
                                 y3="-0.52623581"
                                 z3="-0.30050277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96639353"
                                 y3="1.88066203"
                                 z3="0.82932669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95728137"
                                 y3="-0.55061384"
                                 z3="0.65993898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44692733"
                                 y3="0.62920976"
                                 z3="1.20495825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28858277"
                                 y3="-2.27835901"
                                 z3="0.0883566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.59765433"
                                 y3="-0.90864513"
                                 z3="2.24610624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84766298"
                                 y3="-2.04966868"
                                 z3="-1.29319452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.04878995"
                                 y3="0.17142323"
                                 z3="3.07230387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.5715408"
                                 y3="0.73191537"
                                 z3="-3.31347564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.052322"
                                 y3="-0.6901465"
                                 z3="-2.42380294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.56972317"
                                 y3="-1.44732336"
                                 z3="-0.71902441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.34683677"
                                 y3="2.80046562"
                                 z3="1.25113345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35843828"
                                 y3="-1.50254664"
                                 z3="0.97831854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79971367"
                                 y3="-3.25115016"
                                 z3="0.16056577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.0760767"
                                 y3="-2.24055719"
                                 z3="0.83865727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.40805074"
                                 y3="-1.39155456"
                                 z3="2.79546397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.12685969"
                                 y3="-1.67321759"
                                 z3="1.9604368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08671163"
                                 y3="-2.15188321"
                                 z3="-2.06708486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.61622542"
                                 y3="-2.79827481"
                                 z3="-1.48737194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.30968681"
                                 y3="-1.06659133"
                                 z3="-1.38311736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.47025031"
                                 y3="-0.27596876"
                                 z3="3.97233453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85971674"
                                 y3="0.65942848"
                                 z3="2.53038011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67199113"
                                 y3="0.9282777"
                                 z3="3.38127523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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:4.6987,.55,2.3979;-2.1043,.2887,-1.5728;-1.0248,-2.8081,-.5826;-1.8652,-1.1493,-.0765;1.3295,2.9475,-.6573;-3.3584,-1.2472,.4876;-1.1322,-.2907,1.0518;-.325,3.2048,-2.1686;.5032,1.1246,-1.5874;1.4612,.7076,-.6723;-.4338,.3234,-2.3136;1.9712,1.8675,-.1144;.413,2.4862,-1.5495;1.9507,-.5262,-.3005;2.9664,1.8807,.8293;2.9573,-.5506,.6599;3.4469,.6292,1.205;-4.2886,-2.2784,.0884;-.5977,-.9086,2.2461;-4.8477,-2.0497,-1.2932;.0488,.1714,3.0723;-.5715,.7319,-3.3135;-.0523,-.6901,-2.4238;1.5697,-1.4473,-.719;3.3468,2.8005,1.2511;3.3584,-1.5025,.9783;-3.7997,-3.2512,.1606;-5.0761,-2.2406,.8387;-1.4081,-1.3916,2.7955;.1269,-1.6732,1.9604;-4.0867,-2.1519,-2.0671;-5.6162,-2.7983,-1.4874;-5.3097,-1.0666,-1.3831;.4703,-.276,3.9723;.8597,.6594,2.5304;-.672,.9283,3.3813;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.698664"
                        y3="0.549988"
                        z3="2.397898"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.104314"
                        y3="0.288703"
                        z3="-1.572848"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.024783"
                        y3="-2.808113"
                        z3="-0.582587"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.865243"
                        y3="-1.14927"
                        z3="-0.07649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.329457"
                        y3="2.947526"
                        z3="-0.657318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.358354"
                        y3="-1.247243"
                        z3="0.487554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.132164"
                        y3="-0.290704"
                        z3="1.051844"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.325003"
                        y3="3.204751"
                        z3="-2.168632"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.503189"
                        y3="1.124567"
                        z3="-1.587409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.461161"
                        y3="0.707631"
                        z3="-0.67233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.433828"
                        y3="0.323422"
                        z3="-2.313605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.971195"
                        y3="1.867518"
                        z3="-0.114419"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.412985"
                        y3="2.486208"
                        z3="-1.54952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.95073"
                        y3="-0.526236"
                        z3="-0.300503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.966394"
                        y3="1.880662"
                        z3="0.829327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.957281"
                        y3="-0.550614"
                        z3="0.659939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.446927"
                        y3="0.62921"
                        z3="1.204958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.288583"
                        y3="-2.278359"
                        z3="0.088357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.597654"
                        y3="-0.908645"
                        z3="2.246106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.847663"
                        y3="-2.049669"
                        z3="-1.293195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.04879"
                        y3="0.171423"
                        z3="3.072304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.571541"
                        y3="0.731915"
                        z3="-3.313476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.052322"
                        y3="-0.690146"
                        z3="-2.423803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.569723"
                        y3="-1.447323"
                        z3="-0.719024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.346837"
                        y3="2.800466"
                        z3="1.251133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.358438"
                        y3="-1.502547"
                        z3="0.978319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.799714"
                        y3="-3.25115"
                        z3="0.160566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.076077"
                        y3="-2.240557"
                        z3="0.838657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.408051"
                        y3="-1.391555"
                        z3="2.795464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.12686"
                        y3="-1.673218"
                        z3="1.960437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.086712"
                        y3="-2.151883"
                        z3="-2.067085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.616225"
                        y3="-2.798275"
                        z3="-1.487372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.309687"
                        y3="-1.066591"
                        z3="-1.383117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.47025"
                        y3="-0.275969"
                        z3="3.972335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.859717"
                        y3="0.659428"
                        z3="2.53038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.671991"
                        y3="0.928278"
                        z3="3.381275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:4.6987,.55,2.3979;-2.1043,.2887,-1.5728;-1.0248,-2.8081,-.5826;-1.8652,-1.1493,-.0765;1.3295,2.9475,-.6573;-3.3584,-1.2472,.4876;-1.1322,-.2907,1.0518;-.325,3.2048,-2.1686;.5032,1.1246,-1.5874;1.4612,.7076,-.6723;-.4338,.3234,-2.3136;1.9712,1.8675,-.1144;.413,2.4862,-1.5495;1.9507,-.5262,-.3005;2.9664,1.8807,.8293;2.9573,-.5506,.6599;3.4469,.6292,1.205;-4.2886,-2.2784,.0884;-.5977,-.9086,2.2461;-4.8477,-2.0497,-1.2932;.0488,.1714,3.0723;-.5715,.7319,-3.3135;-.0523,-.6901,-2.4238;1.5697,-1.4473,-.719;3.3468,2.8005,1.2511;3.3584,-1.5025,.9783;-3.7997,-3.2511,.1606;-5.0761,-2.2406,.8387;-1.4081,-1.3916,2.7955;.1269,-1.6732,1.9604;-4.0867,-2.1519,-2.0671;-5.6162,-2.7983,-1.4874;-5.3097,-1.0666,-1.3831;.4703,-.276,3.9723;.8597,.6594,2.5304;-.672,.9283,3.3813;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.1853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.9478</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">-2420.15579207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.45909399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4891.61488607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8248.39560093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3356.78071487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03130113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.10830248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.95251041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999851457307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999851457307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999702914615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.007067042449</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">-2765.3484 -2420.9633 -2419.4930 -2103.1951 -525.7095 -524.5169 -524.4731 -523.3867 -394.5390 -284.4352 -282.0383 -281.9007 -281.6699 -281.3960 -281.1995 -281.1816 -280.3859 -280.2857 -280.1784 -279.2592 -279.2495 -260.6199 -219.5146 -218.0792 -199.4545 -199.2197 -199.2126 -184.4710 -163.8233 -163.7365 -163.5967 -162.3855 -162.2325 -162.2281 -134.2078 -134.1951 -134.1594 -34.9754 -32.7105 -32.0787 -31.6084 -30.2591 -27.8519 -26.3475 -25.3967 -24.4284 -24.2704 -23.7839 -23.4022 -23.0038 -22.1465 -20.9344 -20.7395 -20.2291 -20.1125 -19.5325 -18.1953 -17.8301 -17.7351 -17.2575 -17.0658 -16.3468 -16.2037 -15.9195 -15.6514 -15.5770 -15.3967 -15.3278 -14.9799 -14.9087 -14.4091 -14.3017 -14.1591 -14.0067 -13.5426 -13.4109 -13.1404 -12.9919 -12.8856 -12.8106 -12.7602 -12.5571 -12.0819 -11.7720 -11.6624 -11.4543 -11.3226 -11.2049 -11.0442 -10.9038 -10.2172 -9.6395 -9.3965 -9.1995 -8.4818 1.1677 1.5307 1.7326 2.3968 2.7643 2.9566 3.2066 3.3190 3.6275 3.7927 4.0709 4.1308 4.3412 4.5925 4.7170 4.7788 4.9579 5.0142 5.3430 5.4315 5.5275 5.5708 5.7057 5.7222 5.8768 5.9126 6.0978 6.1372 6.3685 6.4025 6.5575 6.7187 6.9613 7.1099 7.2606 7.3083 7.4174 7.6274 7.9106 8.0686 8.1622 8.2693 8.3186 8.4037 8.4653 8.6145 8.7891 9.0343 9.0843 9.2723 9.3014 9.3931 9.5056 9.7570 9.8857 10.0222 10.0460 10.3554 10.4560 10.5864 10.8817 10.9529 11.1105 11.3763 11.4342 11.5110 11.7835 11.8763 11.9778 12.0980 12.1282 12.2655 12.4098 12.7206 12.7643 12.9172 13.0810 13.1324 13.2443 13.3159 13.5052 13.5219 13.5635 13.6850 13.8191 13.9438 14.0313 14.0636 14.2854 14.3620 14.4253 14.5130 14.6034 14.7679 14.9364 14.9772 15.0983 15.2918 15.3145 15.3865 15.5142 15.6055 15.7742 15.9360 15.9814 16.2740 16.3191 16.5843 16.6486 16.8017 16.9345 17.0589 17.2696 17.3787 17.6120 17.7030 17.8927 17.9746 18.1063 18.2966 18.3644 18.4583 18.7621 18.9732 19.0890 19.2795 19.4259 19.7041 19.7867 19.8595 20.0427 20.0943 20.3949 20.5523 20.6868 20.8289 21.1176 21.2715 21.5455 21.6642 21.8050 21.9104 22.0049 22.3141 22.3751 22.6236 22.6995 22.9668 23.1100 23.2787 23.6278 23.7276 23.9446 24.0017 24.3273 24.4971 24.5686 24.8401 25.0330 25.3969 25.4276 25.5381 25.6567 25.7130 25.8859 26.0209 26.1312 26.4217 26.7674 27.0197 27.1315 27.2529 27.4436 27.5992 27.6663 27.9067 27.9684 28.1126 28.2203 28.3081 28.5257 28.8837 29.1730 29.4370 29.7177 29.9438 30.0528 30.4512 30.6125 30.7177 30.9178 31.0628 31.3157 31.4132 31.5943 31.7238 31.7934 31.9051 32.0738 32.2182 32.3802 32.6172 32.9343 33.2871 33.3270 33.5176 33.6678 33.7582 33.8397 34.0113 34.3614 34.5444 34.8132 35.0059 35.0513 35.3349 35.5147 35.7548 35.7854 36.2788 36.3445 36.5123 36.8385 36.8764 37.1841 37.5268 37.7259 37.8445 38.1232 38.2377 38.3636 38.5218 38.8319 39.2874 39.3593 39.6547 39.6958 39.9651 40.2199 40.3086 40.4461 40.5251 40.7356 40.8094 40.9154 41.1925 41.3063 41.4450 41.5915 41.7592 41.9493 42.1781 42.3346 42.4774 42.7147 42.7793 42.9410 43.0465 43.1639 43.4875 43.6558 43.7797 43.9604 44.1918 44.3072 44.5066 44.6012 44.6778 44.9269 45.1100 45.2004 45.2634 45.5263 45.6515 45.7922 45.9743 46.1139 46.2965 46.4526 46.6556 46.7501 46.8829 47.1720 47.2939 47.4027 47.6026 47.6491 47.9819 48.1869 48.3922 48.4571 48.5753 48.7342 48.8533 49.3013 49.6077 49.7501 50.0809 50.1534 50.3023 50.5440 50.6827 51.0447 51.2550 51.4041 51.6161 51.6935 51.7699 51.9203 52.3367 52.5051 52.6798 53.1565 53.1891 53.4375 53.7327 53.9230 54.0568 54.3335 54.4699 54.9000 55.0411 55.3072 55.4730 55.4911 55.7370 56.0717 56.4282 56.4660 56.6706 56.8330 56.8715 57.2537 57.3429 57.5449 57.8228 58.0002 58.3193 58.5797 58.7396 59.2084 59.3044 59.4568 59.7198 59.8835 59.9203 60.1431 60.1598 60.5721 60.7198 61.1244 61.2917 61.6884 61.9562 62.2333 62.5501 62.5976 63.0058 63.0129 63.4072 63.6221 63.8058 64.1961 64.4804 64.7072 64.8079 65.0232 65.1421 65.2932 65.6538 65.8095 66.0873 66.2611 66.5122 66.6560 66.9131 67.0545 67.4825 67.6447 68.0060 68.1274 68.2797 69.3147 69.6247 70.0493 70.4167 70.6773 70.9411 71.2203 71.6268 71.7142 72.2206 72.4614 72.6999 72.9854 73.1757 73.4151 73.5957 73.9666 74.2450 74.4239 74.6982 75.0379 75.4794 75.6630 76.0268 76.3448 76.9736 77.1121 77.4409 77.6847 77.7229 77.9729 78.1456 78.3500 78.8186 78.9152 79.1318 79.4272 79.6229 79.7490 80.0642 80.2706 80.4568 80.6024 80.8229 80.8835 81.0567 81.0652 81.2528 81.5411 81.6671 81.8666 82.0876 82.3928 82.5033 82.7169 82.7957 83.1112 83.3980 83.5400 83.8178 83.9061 84.2187 84.3929 84.5149 84.6682 84.8207 84.9431 85.3655 85.6783 85.8427 85.8871 86.0754 86.3431 86.4115 86.5749 86.7090 86.7750 87.1323 87.2173 87.4009 87.7099 87.7923 88.1561 88.1998 88.5594 88.7382 88.9140 89.1404 89.1943 89.3978 89.4443 89.6513 89.9238 89.9876 90.0770 90.2111 90.4886 90.6854 90.7418 91.0072 91.1656 91.5583 91.6172 91.8399 92.0385 92.5931 92.6545 92.7591 93.1244 93.3116 93.4735 93.6622 93.9583 93.9885 94.0329 94.5515 94.8063 94.8866 95.3385 95.7194 95.9285 96.2686 96.7418 96.9004 97.0969 97.2608 97.4182 97.5234 97.8645 98.0877 98.2345 98.4246 98.6451 98.7867 99.1609 99.1909 99.7261 99.8453 100.1421 100.3358 100.5177 100.5680 100.6829 100.9845 101.1724 101.4489 101.5571 101.6489 101.9145 102.1685 102.4739 102.6105 102.9320 103.0279 103.2267 103.4799 103.8763 104.4544 104.9626 105.0359 105.1801 105.3604 105.5879 105.8977 106.0072 106.3183 106.4607 106.9067 107.0267 107.0886 107.5080 107.6735 107.8393 107.9744 108.3765 108.4883 108.9073 108.9495 109.0930 109.2077 109.8157 110.1516 110.5180 110.7875 110.9242 111.0806 111.2415 111.6580 111.8359 111.9833 112.7028 112.7706 113.5493 113.7225 113.8141 114.0263 114.1648 114.2611 114.4089 114.5904 114.8517 114.9428 115.1709 115.2277 115.4571 115.6183 115.9267 116.2418 116.5559 116.9793 117.2483 117.4582 117.7682 118.2017 118.3538 118.6204 118.9197 119.2026 119.4169 119.6019 119.7239 120.2551 120.4132 120.6526 121.1449 121.2500 121.6440 121.9384 122.2023 122.4199 122.6904 122.7455 122.9555 123.1705 123.9785 124.1029 125.1737 126.2844 126.4062 126.5652 127.0421 127.2075 127.9800 128.1877 128.4006 128.8080 129.1635 129.4104 129.6758 130.4360 130.8857 131.2385 131.5116 132.0016 132.2296 132.4340 133.1750 133.4600 133.5876 133.8667 134.1111 134.3574 134.5449 134.6421 134.8803 135.1325 135.2962 135.7043 136.0010 136.8989 137.0952 137.3990 137.8899 138.2574 139.0883 139.5942 140.4178 141.1801 141.4977 141.9547 142.2185 142.3886 143.0544 143.4664 143.7168 143.7477 143.9368 144.0181 144.3185 144.4956 144.6488 145.4276 145.9458 146.1308 146.2997 147.1275 147.3849 147.8083 148.0600 148.3017 148.4132 148.4497 148.5528 148.8282 148.8673 149.1976 149.4276 149.7053 149.8811 150.4662 150.7009 150.7355 150.8130 150.8703 151.4281 152.1012 152.3792 153.3063 153.5165 153.7436 154.2552 154.6293 154.6720 154.8354 155.4047 155.6922 156.4595 156.6470 156.7531 156.8196 157.3395 157.9818 158.0939 159.1038 159.5085 159.7688 160.7373 161.6814 161.9254 162.3887 163.3584 163.5461 164.2873 165.4012 165.9881 166.8126 167.3164 168.3681 169.3251 169.5059 169.8063 171.3094 171.8609 171.9249 173.9168 175.6752 176.7147 178.6823 179.1132 179.4905 182.7748 182.9322 183.2550 184.2051 184.6355 185.6818 187.2142 187.4862 187.5986 187.6347 187.9684 188.2500 188.2788 189.1736 189.5983 189.9830 190.4589 191.5323 191.7227 192.3498 192.8299 194.8139 196.5200 197.7036 198.0746 199.3928 200.4145 201.9400 202.2795 206.8393 210.8825 218.7871 221.6275 223.0312 224.0412 227.5803 229.7378 231.2960 246.5681 248.3456 248.8146 255.7895 258.8397 261.3819 295.0069 297.5368 312.8365 433.3651 521.2397 531.1454 618.4852 626.8349 632.3069 634.5485 635.8165 636.2450 637.1293 639.0099 646.5936 647.2099 649.1040 653.6644 713.5870 904.8791 1198.2548 1202.9456 1205.3272 1207.7502</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">-0.094220 -0.139459 -0.446289 0.645490 -0.255671 -0.365803 -0.337142 -0.462933 -0.051250 0.038189 -0.069255 0.211787 0.436205 -0.222247 -0.167335 -0.135141 0.102709 0.042769 -0.001929 -0.251172 -0.236285 0.168660 0.156485 0.156196 0.145343 0.142971 0.096364 0.110829 0.138678 0.107984 0.078122 0.103474 0.094085 0.096349 0.065114 0.098326</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">17.0942 16.1395 16.4463 14.3545 8.2557 8.3658 8.3371 8.4629 7.0512 5.9618 6.0693 5.7882 5.5638 6.2222 6.1673 6.1351 5.8973 5.9572 6.0019 6.2512 6.2363 0.8313 0.8435 0.8438 0.8547 0.8570 0.9036 0.8892 0.8613 0.8920 0.9219 0.8965 0.9059 0.9037 0.9349 0.9017</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">-0.0942 -0.1395 -0.4463 0.6455 -0.2557 -0.3658 -0.3371 -0.4629 -0.0512 0.0382 -0.0693 0.2118 0.4362 -0.2222 -0.1673 -0.1351 0.1027 0.0428 -0.0019 -0.2512 -0.2363 0.1687 0.1565 0.1562 0.1453 0.1430 0.0964 0.1108 0.1387 0.1080 0.0781 0.1035 0.0941 0.0963 0.0651 0.0983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2047 2.2767 1.9975 5.4192 2.2116 2.1086 2.0825 2.0492 3.2077 3.7667 3.8977 3.8633 4.3256 3.9335 4.0410 3.9838 3.7966 3.8456 3.8184 3.8910 3.9519 0.9958 1.0144 1.0160 1.0112 1.0059 1.0131 0.9916 0.9940 0.9986 1.0170 1.0110 1.0029 1.0079 1.0071 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2047 2.2767 1.9975 5.4192 2.2116 2.1086 2.0825 2.0492 3.2077 3.7667 3.8977 3.8633 4.3256 3.9335 4.0410 3.9838 3.7966 3.8456 3.8184 3.8910 3.9519 0.9958 1.0144 1.0160 1.0112 1.0059 1.0131 0.9916 0.9940 0.9986 1.0170 1.0110 1.0029 1.0079 1.0071 1.0074</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">1.0016 1.1283 0.9674 1.7800 1.1796 1.1929 1.0266 1.1169 0.8601 0.8363 1.9559 1.1007 0.9161 1.1776 1.3272 1.2752 0.9556 0.9739 1.4303 1.4476 0.9863 1.3747 0.9697 1.3748 0.9888 0.9548 0.9981 0.9765 0.9712 0.9692 0.9860 0.9829 0.9816 0.9863 0.9885 0.9861 0.9952</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">-0.022370533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.178162605968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.52569 20.31536 -0.21033 -12.11555 10.14116 -1.97439 2.97314 -2.30346 0.66968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
