<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 4 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.573624"
                        y3="1.165509"
                        z3="-1.203974"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.728194"
                        y3="-0.46102"
                        z3="1.516147"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.410325"
                        y3="0.856417"
                        z3="-0.052305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.742378"
                        y3="-2.244682"
                        z3="-0.622461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.56794"
                        y3="0.088934"
                        z3="-1.172429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.334276"
                        y3="1.861787"
                        z3="0.5322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.077848"
                        y3="-3.141686"
                        z3="0.363454"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.716001"
                        y3="1.384027"
                        z3="-0.508026"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.09258"
                        y3="-1.195981"
                        z3="1.140957"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.505229"
                        y3="0.620609"
                        z3="1.229049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.996637"
                        y3="-0.460541"
                        z3="0.708959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.038794"
                        y3="-0.810416"
                        z3="2.14239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503675"
                        y3="-1.140091"
                        z3="-0.387208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.247394"
                        y3="-2.279552"
                        z3="0.318622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.619752"
                        y3="-0.690578"
                        z3="-1.033293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.159225"
                        y3="0.479891"
                        z3="-0.493645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.588403"
                        y3="1.0970"
                        z3="0.608643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.23367"
                        y3="-0.770809"
                        z3="-2.109127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.614878"
                        y3="2.778456"
                        z3="-0.313994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.651004"
                        y3="0.060838"
                        z3="2.661333"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.176676"
                        y3="-1.607594"
                        z3="2.871423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.051695"
                        y3="-1.195817"
                        z3="-1.886181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.022693"
                        y3="2.000135"
                        z3="1.016719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.46603"
                        y3="-1.169105"
                        z3="-2.766445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.732103"
                        y3="-1.597305"
                        z3="-1.601472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.96089"
                        y3="-0.216702"
                        z3="-2.701027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.070779"
                        y3="3.445962"
                        z3="0.34746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.089468"
                        y3="2.249773"
                        z3="-0.954056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.300586"
                        y3="3.364198"
                        z3="-0.925593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN2O5PS">
                  <atomArray count="9 10 1 2 5 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.5984609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,11.2,13.1,14.1,18.4/rA:29nClSP4OOOO1O1NN2C3CC3C3C3C3C3CCHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-4.5736,1.1655,-1.204;2.7282,-.461,1.5161;2.4103,.8564,-.0523;-.7424,-2.2447,-.6225;1.5679,.0889,-1.1724;1.3343,1.8618,.5322;1.0778,-3.1417,.3635;3.716,1.384,-.508;.0926,-1.196,1.141;-1.5052,.6206,1.229;-.9966,-.4605,.709;1.0388,-.8104,2.1424;-1.5037,-1.1401,-.3872;.2474,-2.2796,.3186;-2.6198,-.6906,-1.0333;-3.1592,.4799,-.4936;-2.5884,1.097,.6086;2.2337,-.7708,-2.1091;.6149,2.7785,-.314;.651,.0608,2.6613;1.1767,-1.6076,2.8714;-3.0517,-1.1958,-1.8862;-3.0227,2.0001,1.0167;1.466,-1.1691,-2.7664;2.7321,-1.5973,-1.6015;2.9609,-.2167,-2.701;.0708,3.446,.3475;-.0895,2.2498,-.9541;1.3006,3.3642,-.9256;</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">1047</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052.8137246511 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">1.778e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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="-4.57362414"
                                 y3="1.16550948"
                                 z3="-1.20397381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.72819426"
                                 y3="-0.46101983"
                                 z3="1.51614675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.41032524"
                                 y3="0.85641699"
                                 z3="-0.05230541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74237792"
                                 y3="-2.24468245"
                                 z3="-0.62246082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.56794049"
                                 y3="0.08893389"
                                 z3="-1.17242907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.33427575"
                                 y3="1.86178673"
                                 z3="0.53219996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.07784794"
                                 y3="-3.14168581"
                                 z3="0.36345411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.71600058"
                                 y3="1.38402738"
                                 z3="-0.5080257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.09257986"
                                 y3="-1.19598104"
                                 z3="1.14095736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.50522929"
                                 y3="0.62060896"
                                 z3="1.22904859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99663669"
                                 y3="-0.4605411"
                                 z3="0.7089588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03879417"
                                 y3="-0.81041604"
                                 z3="2.14238965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50367524"
                                 y3="-1.1400906"
                                 z3="-0.38720762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24739433"
                                 y3="-2.2795523"
                                 z3="0.31862237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61975215"
                                 y3="-0.69057775"
                                 z3="-1.03329316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.15922515"
                                 y3="0.47989121"
                                 z3="-0.49364503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58840334"
                                 y3="1.09699996"
                                 z3="0.6086429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23367038"
                                 y3="-0.77080882"
                                 z3="-2.10912736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.6148781"
                                 y3="2.77845557"
                                 z3="-0.3139941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.6510037"
                                 y3="0.06083771"
                                 z3="2.66133332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.17667631"
                                 y3="-1.60759377"
                                 z3="2.87142331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.05169475"
                                 y3="-1.19581716"
                                 z3="-1.88618088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02269292"
                                 y3="2.00013546"
                                 z3="1.0167187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.46602997"
                                 y3="-1.16910538"
                                 z3="-2.76644504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.7321031"
                                 y3="-1.59730548"
                                 z3="-1.60147214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.96088979"
                                 y3="-0.21670244"
                                 z3="-2.70102657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.07077853"
                                 y3="3.44596158"
                                 z3="0.34745966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08946761"
                                 y3="2.24977338"
                                 z3="-0.95405606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30058583"
                                 y3="3.36419815"
                                 z3="-0.92559335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H10ClN2O5PS">
                           <atomArray count="9 10 1 2 5 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.5984609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,11.2,13.1,14.1,18.4/rA:29nClSP4OOOO1O1NN2C3CC3C3C3C3C3CCHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-4.5736,1.1655,-1.204;2.7282,-.461,1.5161;2.4103,.8564,-.0523;-.7424,-2.2447,-.6225;1.5679,.0889,-1.1724;1.3343,1.8618,.5322;1.0778,-3.1417,.3635;3.716,1.384,-.508;.0926,-1.196,1.141;-1.5052,.6206,1.229;-.9966,-.4605,.709;1.0388,-.8104,2.1424;-1.5037,-1.1401,-.3872;.2474,-2.2796,.3186;-2.6198,-.6906,-1.0333;-3.1592,.4799,-.4936;-2.5884,1.097,.6086;2.2337,-.7708,-2.1091;.6149,2.7785,-.314;.651,.0608,2.6613;1.1767,-1.6076,2.8714;-3.0517,-1.1958,-1.8862;-3.0227,2.0001,1.0167;1.466,-1.1691,-2.7664;2.7321,-1.5973,-1.6015;2.9609,-.2167,-2.701;.0708,3.446,.3475;-.0895,2.2498,-.9541;1.3006,3.3642,-.9256;</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="-4.573624"
                        y3="1.165509"
                        z3="-1.203974"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.728194"
                        y3="-0.46102"
                        z3="1.516147"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.410325"
                        y3="0.856417"
                        z3="-0.052305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.742378"
                        y3="-2.244682"
                        z3="-0.622461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.56794"
                        y3="0.088934"
                        z3="-1.172429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.334276"
                        y3="1.861787"
                        z3="0.5322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.077848"
                        y3="-3.141686"
                        z3="0.363454"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.716001"
                        y3="1.384027"
                        z3="-0.508026"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.09258"
                        y3="-1.195981"
                        z3="1.140957"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.505229"
                        y3="0.620609"
                        z3="1.229049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.996637"
                        y3="-0.460541"
                        z3="0.708959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.038794"
                        y3="-0.810416"
                        z3="2.14239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503675"
                        y3="-1.140091"
                        z3="-0.387208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.247394"
                        y3="-2.279552"
                        z3="0.318622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.619752"
                        y3="-0.690578"
                        z3="-1.033293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.159225"
                        y3="0.479891"
                        z3="-0.493645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.588403"
                        y3="1.0970"
                        z3="0.608643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.23367"
                        y3="-0.770809"
                        z3="-2.109127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.614878"
                        y3="2.778456"
                        z3="-0.313994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.651004"
                        y3="0.060838"
                        z3="2.661333"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.176676"
                        y3="-1.607594"
                        z3="2.871423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.051695"
                        y3="-1.195817"
                        z3="-1.886181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.022693"
                        y3="2.000135"
                        z3="1.016719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.46603"
                        y3="-1.169105"
                        z3="-2.766445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.732103"
                        y3="-1.597305"
                        z3="-1.601472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.96089"
                        y3="-0.216702"
                        z3="-2.701027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.070779"
                        y3="3.445962"
                        z3="0.34746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.089468"
                        y3="2.249773"
                        z3="-0.954056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.300586"
                        y3="3.364198"
                        z3="-0.925593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN2O5PS">
                  <atomArray count="9 10 1 2 5 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.5984609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,15,17,12,16,13,11,14,1,10,9,7,8,5,6,4,3,2/E:(1,2)(15,16)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,11.2,13.1,14.1,18.4/rA:29nClSP4OOOO1O1NN2C3CC3C3C3C3C3CCHHHHHHHHHH/rB:;s2;;s3;s3;;s3;;;s9s10;s2s9;s4s11;s4s7s9;s13;s1s15;s10s16;s5;s6;s12;s12;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-4.5736,1.1655,-1.204;2.7282,-.461,1.5161;2.4103,.8564,-.0523;-.7424,-2.2447,-.6225;1.5679,.0889,-1.1724;1.3343,1.8618,.5322;1.0778,-3.1417,.3635;3.716,1.384,-.508;.0926,-1.196,1.141;-1.5052,.6206,1.229;-.9966,-.4605,.709;1.0388,-.8104,2.1424;-1.5037,-1.1401,-.3872;.2474,-2.2796,.3186;-2.6198,-.6906,-1.0333;-3.1592,.4799,-.4936;-2.5884,1.097,.6086;2.2337,-.7708,-2.1091;.6149,2.7785,-.314;.651,.0608,2.6613;1.1767,-1.6076,2.8714;-3.0517,-1.1958,-1.8862;-3.0227,2.0001,1.0167;1.466,-1.1691,-2.7664;2.7321,-1.5973,-1.6015;2.9609,-.2167,-2.701;.0708,3.446,.3475;-.0895,2.2498,-.9541;1.3006,3.3642,-.9256;</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">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2022.3491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1085.7500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2034.60385503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.81372465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4087.41757968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6882.55067872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2795.13309905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04242799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4063.74911912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2029.14526410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269009</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000047462313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000047462313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000094924626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.584433757267</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="762">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="762"
                            units="nonsi:electronvolt">-2765.5247 -2421.0476 -2103.1492 -525.8883 -524.6745 -524.6300 -523.5547 -522.8912 -394.6962 -393.1619 -284.6387 -282.2922 -282.1327 -282.1185 -281.8523 -281.1473 -281.0826 -281.0436 -280.8745 -260.7933 -219.5994 -199.6323 -199.3902 -199.3845 -184.4031 -163.9141 -163.8142 -163.6830 -134.1532 -134.1421 -134.0829 -35.1616 -33.0802 -32.2808 -31.7421 -30.8495 -30.0264 -29.5216 -27.4492 -25.5936 -25.3140 -23.8344 -23.2722 -22.3318 -22.1859 -21.4599 -20.9381 -19.9104 -18.6100 -18.5773 -17.9373 -17.5689 -17.1734 -16.8913 -16.3672 -16.0667 -15.8541 -15.6463 -15.4673 -15.2284 -15.1275 -14.9216 -14.7175 -14.6985 -14.3581 -14.1717 -14.0502 -13.2704 -13.1536 -12.9211 -12.5402 -12.4525 -11.9561 -11.7632 -11.5615 -11.4845 -11.2977 -11.1717 -11.0739 -10.6625 -10.3728 -9.8900 -8.7497 0.6423 1.4333 1.9042 2.5949 2.9015 3.0482 3.2699 3.5262 3.9725 4.3010 4.3172 4.6428 4.7983 4.9578 5.0255 5.1184 5.4125 5.5113 5.6634 5.7827 5.9726 6.1260 6.3291 6.5324 6.6786 6.7410 6.8234 7.1094 7.1727 7.5814 7.6857 7.8413 8.0852 8.1906 8.3579 8.4103 8.5751 8.7411 8.7634 9.1604 9.2058 9.4345 9.5093 9.7240 9.8901 9.9671 10.2192 10.3236 10.5517 10.6661 10.7831 10.9807 11.1583 11.3530 11.5297 11.7361 11.8832 12.0008 12.1887 12.2597 12.3121 12.5447 12.6750 12.7731 13.0098 13.1519 13.2898 13.3977 13.5042 13.6799 13.8156 13.8853 13.9362 14.1446 14.2301 14.5434 14.6302 14.7372 14.8153 14.9701 15.0866 15.2314 15.4508 15.6858 15.9494 16.0587 16.2351 16.2670 16.4670 16.6634 16.9456 17.2107 17.3279 17.5179 17.5975 17.8300 18.0198 18.1780 18.2695 18.5002 18.5264 18.6803 19.1829 19.2109 19.4043 19.4706 19.6129 19.8487 20.1855 20.4057 20.7378 20.9173 21.0131 21.2681 21.5874 21.6219 21.7677 22.2076 22.4844 22.6272 22.6569 22.9578 23.1849 23.2109 23.4292 23.7949 24.0056 24.1755 24.3417 24.5626 24.8701 25.1680 25.2247 25.5022 25.6883 26.0137 26.0918 26.4093 26.5282 26.8174 26.8444 27.3787 27.4556 27.6752 27.8049 27.9592 28.3172 28.4856 28.8098 28.8811 28.9730 29.1792 29.3529 29.6106 29.7252 29.8329 30.0848 30.3187 30.7869 30.8408 31.3027 31.5557 31.7430 31.9409 32.2021 32.3135 32.4616 32.5533 32.6715 33.1917 33.4573 33.5160 33.8284 33.9858 34.3054 34.3553 34.6228 35.0463 35.4652 35.9687 36.1870 36.3343 36.4151 36.6410 37.0707 37.1480 37.4066 37.9583 38.2026 38.4848 38.5804 38.8208 38.9987 39.3591 39.4389 39.6328 39.7814 39.9217 40.3412 40.5371 40.6828 40.8982 41.0598 41.4237 41.6110 41.7073 41.8288 41.9733 42.2413 42.6343 42.9022 43.1128 43.3348 43.4552 43.6677 43.8305 43.9186 44.1380 44.3758 44.5947 44.7926 45.0226 45.2465 45.6624 45.8226 46.1322 46.4551 46.6770 46.7966 46.8701 47.0807 47.2970 47.5893 47.7757 48.1546 48.2267 48.5131 48.6819 48.8699 48.9232 49.2750 49.5950 49.7740 50.2600 50.4515 50.6764 50.8841 51.1857 51.3475 51.5152 51.6095 52.0684 52.4299 52.6461 52.7412 52.8875 53.2643 53.4286 53.9738 54.1801 54.2426 54.6787 54.9067 54.9304 55.1830 55.3204 55.4535 55.8845 56.1277 56.3590 56.5463 56.9533 57.5111 57.6897 57.8091 58.8544 58.8766 59.0825 59.2952 59.3957 59.4952 59.6676 59.8721 60.1611 60.2426 60.7385 61.2920 61.3969 61.5012 61.7027 62.0091 62.4638 62.5803 62.7815 62.9985 63.6709 63.7315 63.9317 64.1884 64.3244 64.5639 64.8063 64.8985 65.4030 65.7373 66.0926 66.2021 66.5099 66.6640 67.3265 67.5729 67.8812 68.5356 68.6732 68.9321 69.5569 69.8193 70.3277 70.5031 70.7823 70.9974 71.6582 72.1745 72.4608 72.7863 73.1329 73.5322 73.6828 73.7863 74.1453 74.8199 75.4920 75.6040 75.9164 76.2952 76.8521 77.1181 77.4574 77.7514 78.4324 78.6713 78.9697 79.0758 79.4088 79.5616 79.6615 79.7985 80.2362 80.4814 80.5331 80.7289 81.1521 81.2841 81.4412 81.6221 81.8598 82.2538 82.4295 82.4578 82.6104 82.8344 83.0289 83.1512 83.4338 83.7605 84.0036 84.1303 84.2922 84.5707 84.7533 84.8248 84.9421 85.1264 85.2957 85.6303 85.9161 86.1585 86.2770 86.9438 87.0397 87.2407 87.3751 87.6113 87.7445 87.9334 88.2759 88.2835 88.5784 88.7718 89.1310 89.2132 89.3366 89.6470 89.9940 90.6215 90.8593 90.9592 91.1085 91.3413 91.9133 92.4306 92.6606 92.9232 93.0062 93.2571 93.4115 93.5845 93.7793 94.0053 94.2079 94.3915 94.7409 95.2944 95.4624 95.8075 95.9470 96.3217 96.5690 96.8240 97.0940 97.3458 97.4869 97.5394 97.8625 98.2290 98.5937 98.8837 98.9993 99.7018 99.7412 100.0798 100.4360 100.5548 100.8284 101.1295 101.2364 101.3624 101.7134 102.1202 102.4094 102.9149 102.9851 103.0398 103.3470 103.4508 103.7445 104.6744 104.8965 105.4683 105.7005 106.2537 106.6003 106.8994 107.0995 107.1971 107.6360 107.9178 107.9574 108.1455 108.4966 108.9436 109.2748 109.7712 110.5599 110.7288 111.6902 111.9579 112.3690 112.5725 112.9146 113.1589 113.2391 113.6851 113.7759 114.1172 114.4225 114.6029 114.9216 115.1417 115.2994 115.6384 116.2050 116.4528 116.7620 117.2249 117.3527 117.7071 117.7808 118.0252 118.3758 118.8942 118.9423 119.1991 119.9651 120.4839 121.1475 121.3508 121.9147 122.9074 123.3621 123.6053 124.2025 124.6551 125.1201 125.6112 126.1692 126.2063 126.5912 126.8415 127.1829 127.7873 129.1456 130.6736 131.3622 132.0300 132.5249 132.6501 132.9067 133.1090 133.8198 134.4577 134.8065 135.3007 136.0608 136.8259 136.9819 137.1477 137.2871 137.3945 137.4824 138.4539 139.0062 139.2663 139.6310 139.8418 140.0403 140.3333 140.8034 141.0348 141.4516 141.7093 141.8886 142.0913 142.4037 142.8214 143.0320 143.1510 143.2682 143.6235 143.7973 143.9069 144.6867 144.9510 145.3143 145.7663 146.0491 146.3482 146.5631 146.6153 146.8934 147.2362 147.4415 147.5297 148.0410 148.1413 148.1809 148.5386 149.2028 149.3556 150.0553 150.9793 151.3654 151.5571 152.2164 152.2984 152.3464 152.6062 153.4319 153.8411 153.9699 154.4253 155.0181 155.0841 155.5264 155.5921 155.7035 155.7654 156.3971 156.9697 157.9357 159.9329 160.1704 160.7893 161.7375 162.9717 163.3395 164.2365 164.9200 165.3034 165.4169 167.1467 167.3552 167.8966 168.3813 168.5373 170.7695 171.7654 172.4391 173.1484 173.7873 175.1373 175.4931 176.3713 176.6945 177.1946 179.0530 179.6473 179.8122 182.5753 183.7210 183.7828 184.4222 185.0147 186.2422 186.9615 187.5096 187.6243 187.8810 188.2030 188.3305 188.7993 189.9505 190.8417 191.3627 191.4176 192.1419 193.0039 194.4930 196.5487 197.3184 198.0580 200.0385 200.7793 201.8048 203.5672 206.7179 213.9531 221.4338 222.6781 223.3862 227.0382 229.2799 231.5213 237.7591 246.9418 255.7901 260.6097 294.7296 297.0752 312.3477 459.7882 527.6762 619.3086 628.7641 633.8233 637.1750 640.1410 643.4019 644.2717 644.9096 649.4700 711.9983 890.2369 904.1124 1194.2802 1199.2929 1201.6950 1202.6008 1208.7764</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.077795 -0.153767 0.819879 -0.247696 -0.329446 -0.335636 -0.428355 -0.640638 -0.072757 -0.371885 0.202332 -0.043729 0.199414 0.404022 -0.154425 0.139406 -0.049135 -0.115826 -0.119305 0.147847 0.173636 0.155652 0.129702 0.128467 0.116340 0.132579 0.132057 0.117017 0.142043</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl S P O O O O O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0778 16.1538 14.1801 8.2477 8.3294 8.3356 8.4284 8.6406 7.0728 7.3719 5.7977 6.0437 5.8006 5.5960 6.1544 5.8606 6.0491 6.1158 6.1193 0.8522 0.8264 0.8443 0.8703 0.8715 0.8837 0.8674 0.8679 0.8830 0.8580</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="29">-0.0778 -0.1538 0.8199 -0.2477 -0.3294 -0.3356 -0.4284 -0.6406 -0.0728 -0.3719 0.2023 -0.0437 0.1994 0.4040 -0.1544 0.1394 -0.0491 -0.1158 -0.1193 0.1478 0.1736 0.1557 0.1297 0.1285 0.1163 0.1326 0.1321 0.1170 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2219 2.2629 5.5162 2.1983 2.0492 2.0906 2.0835 1.9837 3.2050 3.0112 3.9401 3.8848 3.9043 4.3368 4.0870 3.7903 4.1017 3.8208 3.8259 1.0240 0.9877 1.0058 1.0121 0.9901 0.9978 1.0016 0.9879 0.9885 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2219 2.2629 5.5162 2.1983 2.0492 2.0906 2.0835 1.9837 3.2050 3.0112 3.9401 3.8848 3.9043 4.3368 4.0870 3.7903 4.1017 3.8208 3.8259 1.0240 0.9877 1.0058 1.0121 0.9901 0.9978 1.0016 0.9879 0.9885 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="30">1.0423 1.1402 0.9581 1.1421 1.2160 1.9068 1.0435 1.0940 0.8463 0.8392 1.9959 1.0950 0.9301 1.1564 1.4283 1.4438 1.2971 0.9781 0.9507 1.4941 1.3493 0.9483 1.4030 1.0014 0.9749 0.9735 0.9798 0.9742 0.9807 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 15 1 2 1 11 2 4 2 5 2 7 3 12 3 13 4 17 5 18 6 13 8 10 8 11 8 13 9 10 9 16 10 12 11 19 11 20 12 14 14 15 14 21 15 16 16 22 17 23 17 24 17 25 18 26 18 27 18 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018053169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2034.621908194016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.60788 -10.47989 -2.87201 2.74400 -2.30771 0.43629 -2.17883 1.92469 -0.25415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
