<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.96456"
                        y3="-0.173671"
                        z3="0.81855"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.380454"
                        y3="0.538014"
                        z3="0.989708"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.416456"
                        y3="0.716159"
                        z3="-0.651348"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.434011"
                        y3="-1.355732"
                        z3="-0.711868"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.147697"
                        y3="1.04153"
                        z3="-0.590967"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.094966"
                        y3="-2.963327"
                        z3="0.155171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.521821"
                        y3="2.067195"
                        z3="-0.122122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.404443"
                        y3="0.407462"
                        z3="-1.647413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.260993"
                        y3="1.959233"
                        z3="1.19861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.330704"
                        y3="-0.147449"
                        z3="-0.235183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.944013"
                        y3="0.205106"
                        z3="-1.01771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.235296"
                        y3="-0.933739"
                        z3="-0.270821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.941036"
                        y3="1.158154"
                        z3="-1.141346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.481894"
                        y3="-1.070485"
                        z3="0.306987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.389237"
                        y3="-0.040533"
                        z3="0.105636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.331035"
                        y3="-2.170016"
                        z3="-0.21907"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.059841"
                        y3="2.698688"
                        z3="-0.832841"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.527652"
                        y3="2.487605"
                        z3="0.025494"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.371729"
                        y3="1.233364"
                        z3="-2.360195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.712993"
                        y3="-0.480706"
                        z3="-2.195578"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.587568"
                        y3="1.756194"
                        z3="2.029189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.840368"
                        y3="2.852531"
                        z3="1.415565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.495869"
                        y3="-1.714216"
                        z3="-0.142978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.765701"
                        y3="2.059737"
                        z3="-1.717007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.739418"
                        y3="-1.943785"
                        z3="0.888332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN4S">
                  <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">243.65179999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.9646,-.1737,.8185;-3.3805,.538,.9897;-1.4165,.7162,-.6513;-2.434,-1.3557,-.7119;3.1477,1.0415,-.591;-4.095,-2.9633,.1552;-1.5218,2.0672,-.1221;-.4044,.4075,-1.6474;-2.261,1.9592,1.1986;-2.3307,-.1474,-.2352;.944,.2051,-1.0177;1.2353,-.9337,-.2708;1.941,1.1582,-1.1413;2.4819,-1.0705,.307;3.3892,-.0405,.1056;-3.331,-2.17,-.2191;-2.0598,2.6987,-.8328;-.5277,2.4876,.0255;-.3717,1.2334,-2.3602;-.713,-.4807,-2.1956;-1.5876,1.7562,2.0292;-2.8404,2.8525,1.4156;.4959,-1.7142,-.143;1.7657,2.0597,-1.717;2.7394,-1.9438,.8883;</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">887</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.2201687620 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">2.682e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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="4.96455963"
                                 y3="-0.17367144"
                                 z3="0.81855032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.38045365"
                                 y3="0.5380136"
                                 z3="0.98970752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.41645616"
                                 y3="0.71615939"
                                 z3="-0.65134759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.43401093"
                                 y3="-1.35573217"
                                 z3="-0.71186773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.14769665"
                                 y3="1.04152952"
                                 z3="-0.59096724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.0949657"
                                 y3="-2.96332729"
                                 z3="0.15517104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52182111"
                                 y3="2.06719515"
                                 z3="-0.12212186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.40444342"
                                 y3="0.40746218"
                                 z3="-1.64741326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.26099267"
                                 y3="1.95923318"
                                 z3="1.19861018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3307042"
                                 y3="-0.1474492"
                                 z3="-0.23518331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.94401338"
                                 y3="0.20510635"
                                 z3="-1.01771012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23529564"
                                 y3="-0.9337393"
                                 z3="-0.2708213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94103611"
                                 y3="1.1581537"
                                 z3="-1.1413455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48189403"
                                 y3="-1.07048538"
                                 z3="0.30698676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38923739"
                                 y3="-0.04053292"
                                 z3="0.10563634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.33103516"
                                 y3="-2.17001572"
                                 z3="-0.21907016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.05984101"
                                 y3="2.69868753"
                                 z3="-0.832841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.52765195"
                                 y3="2.48760451"
                                 z3="0.02549437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.37172944"
                                 y3="1.23336356"
                                 z3="-2.36019542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.71299253"
                                 y3="-0.48070579"
                                 z3="-2.1955777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.58756777"
                                 y3="1.75619374"
                                 z3="2.02918929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.84036812"
                                 y3="2.85253095"
                                 z3="1.41556511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.4958688"
                                 y3="-1.71421577"
                                 z3="-0.14297791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.76570078"
                                 y3="2.05973747"
                                 z3="-1.7170067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.73941766"
                                 y3="-1.94378499"
                                 z3="0.88833197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                        </bondArray>
                        <formula concise="C10H9ClN4S">
                           <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">243.65179999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.9646,-.1737,.8186;-3.3805,.538,.9897;-1.4165,.7162,-.6513;-2.434,-1.3557,-.7119;3.1477,1.0415,-.591;-4.095,-2.9633,.1552;-1.5218,2.0672,-.1221;-.4044,.4075,-1.6474;-2.261,1.9592,1.1986;-2.3307,-.1474,-.2352;.944,.2051,-1.0177;1.2353,-.9337,-.2708;1.941,1.1582,-1.1413;2.4819,-1.0705,.307;3.3892,-.0405,.1056;-3.331,-2.17,-.2191;-2.0598,2.6987,-.8328;-.5277,2.4876,.0255;-.3717,1.2334,-2.3602;-.713,-.4807,-2.1956;-1.5876,1.7562,2.0292;-2.8404,2.8525,1.4156;.4959,-1.7142,-.143;1.7657,2.0597,-1.717;2.7394,-1.9438,.8883;</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="4.96456"
                        y3="-0.173671"
                        z3="0.81855"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.380454"
                        y3="0.538014"
                        z3="0.989708"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.416456"
                        y3="0.716159"
                        z3="-0.651348"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.434011"
                        y3="-1.355732"
                        z3="-0.711868"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.147697"
                        y3="1.04153"
                        z3="-0.590967"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.094966"
                        y3="-2.963327"
                        z3="0.155171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.521821"
                        y3="2.067195"
                        z3="-0.122122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.404443"
                        y3="0.407462"
                        z3="-1.647413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.260993"
                        y3="1.959233"
                        z3="1.19861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.330704"
                        y3="-0.147449"
                        z3="-0.235183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.944013"
                        y3="0.205106"
                        z3="-1.01771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.235296"
                        y3="-0.933739"
                        z3="-0.270821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.941036"
                        y3="1.158154"
                        z3="-1.141346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.481894"
                        y3="-1.070485"
                        z3="0.306987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.389237"
                        y3="-0.040533"
                        z3="0.105636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.331035"
                        y3="-2.170016"
                        z3="-0.21907"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.059841"
                        y3="2.698688"
                        z3="-0.832841"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.527652"
                        y3="2.487605"
                        z3="0.025494"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.371729"
                        y3="1.233364"
                        z3="-2.360195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.712993"
                        y3="-0.480706"
                        z3="-2.195578"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.587568"
                        y3="1.756194"
                        z3="2.029189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.840368"
                        y3="2.852531"
                        z3="1.415565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.495869"
                        y3="-1.714216"
                        z3="-0.142978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.765701"
                        y3="2.059737"
                        z3="-1.717007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.739418"
                        y3="-1.943785"
                        z3="0.888332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN4S">
                  <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">243.65179999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.9646,-.1737,.8185;-3.3805,.538,.9897;-1.4165,.7162,-.6513;-2.434,-1.3557,-.7119;3.1477,1.0415,-.591;-4.095,-2.9633,.1552;-1.5218,2.0672,-.1221;-.4044,.4075,-1.6474;-2.261,1.9592,1.1986;-2.3307,-.1474,-.2352;.944,.2051,-1.0177;1.2353,-.9337,-.2708;1.941,1.1582,-1.1413;2.4819,-1.0705,.307;3.3892,-.0405,.1056;-3.331,-2.17,-.2191;-2.0598,2.6987,-.8328;-.5277,2.4876,.0255;-.3717,1.2334,-2.3602;-.713,-.4807,-2.1956;-1.5876,1.7562,2.0292;-2.8404,2.8525,1.4156;.4959,-1.7142,-.143;1.7657,2.0597,-1.717;2.7394,-1.9438,.8883;</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="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 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">1444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1872.3283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018.9635</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! (  0.1s)</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">-1463.95228928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1229.22016876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2693.17245804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4446.09001355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1752.91755551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04570535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2923.99079143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.03850216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999962848229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999962848229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999925696458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.986598778294</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="644">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="644">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="644"
                            units="nonsi:electronvolt">-2765.3444 -2421.2064 -394.1102 -392.9076 -392.8678 -391.9674 -283.4186 -282.4262 -281.3961 -280.9834 -280.9658 -280.9203 -280.7931 -280.4235 -280.3511 -280.2326 -260.6277 -219.7369 -199.4568 -199.2320 -199.2180 -164.0644 -163.9475 -163.8198 -31.1502 -29.9043 -29.2056 -27.2461 -26.7783 -26.1111 -25.4027 -24.1872 -23.7018 -22.3301 -20.8059 -20.5957 -19.9735 -19.5565 -17.7632 -17.2425 -16.9305 -16.5658 -15.7538 -15.5118 -15.3161 -14.8338 -14.7260 -14.4311 -14.1401 -13.8564 -13.5893 -13.3000 -13.0530 -12.8440 -12.6929 -12.2556 -12.0927 -11.8316 -11.4368 -10.6580 -10.3425 -10.2039 -9.4719 -9.4001 -9.0665 0.8316 1.0708 1.4918 1.9073 3.1241 3.3406 3.6972 4.0295 4.1740 4.2390 4.5071 4.6992 4.7871 5.1228 5.2067 5.4087 5.4573 5.5998 5.7767 6.0360 6.2075 6.3711 6.5285 6.8119 7.0396 7.2570 7.7212 7.7280 8.0235 8.1360 8.3078 8.5231 8.6307 8.8230 9.0549 9.1978 9.3214 9.4965 9.7138 9.8178 9.8772 9.9935 10.2297 10.4758 10.6271 10.7751 11.0673 11.1673 11.3122 11.3750 11.6144 11.7844 11.9565 12.0314 12.0958 12.3368 12.4009 12.4644 12.6683 12.9688 13.1588 13.4861 13.6099 13.7210 13.7992 13.9164 14.0564 14.1504 14.4329 14.4942 14.7064 14.8432 14.9612 15.1487 15.3013 15.6068 15.7904 16.0928 16.2138 16.4357 16.4866 16.6879 16.9588 17.0193 17.3540 17.4035 17.6744 17.9813 18.2579 18.4360 18.5299 18.8757 18.9183 19.0933 19.5199 19.6858 19.8630 19.9555 20.2839 20.4010 20.6360 20.7216 20.8378 21.0785 21.4586 21.6789 21.9083 22.0128 22.2638 22.3675 22.7272 22.8018 23.1681 23.2725 23.5592 23.9688 24.1982 24.5344 24.6861 25.1249 25.2453 25.9656 26.1237 26.4072 26.6374 26.8534 27.1732 27.5695 27.9716 28.2653 28.2965 28.6503 28.9886 29.1340 29.4031 29.6434 29.8772 30.3496 30.4083 30.6354 30.8911 31.0033 31.3340 31.4944 31.6459 32.5880 32.7420 33.1194 33.2927 33.4097 33.6792 33.8266 34.0572 34.2308 34.7753 34.9773 35.2723 35.5426 35.7001 35.9371 36.2295 36.4874 36.6244 36.8180 37.3147 37.5366 37.8039 37.8458 38.2275 38.8713 39.0820 39.3381 39.6276 39.7059 39.9229 40.0421 40.2967 40.6733 41.0561 41.1654 41.4299 41.6731 41.8211 41.8949 42.1483 42.3928 42.5742 42.7380 42.9800 43.2617 43.4049 43.9035 44.1588 44.4134 44.6722 44.8207 45.0483 45.0648 45.4402 45.6400 45.8018 46.2125 46.3363 46.4140 46.7399 46.9581 47.1712 47.7241 47.7980 47.9655 48.2511 48.3832 48.5620 48.9627 49.2028 49.4954 49.7570 49.8509 50.3316 50.5333 50.6163 50.9862 51.3300 51.4899 51.7947 51.9768 52.1458 52.3204 52.4616 52.8143 53.0467 53.4981 53.7421 53.9098 54.4487 54.7636 54.8987 55.5047 55.7394 56.4561 56.8297 57.2998 57.6154 57.8110 58.1259 58.5723 59.2476 59.3834 59.5012 60.0608 60.1238 60.6671 60.8447 61.2295 61.6338 61.8544 62.3152 62.6629 62.9334 63.3643 63.5237 64.2556 64.4418 64.6373 64.9401 65.3043 65.5078 65.8553 66.2118 66.3706 66.8397 67.3207 67.4499 68.0028 68.1908 68.8220 69.7152 70.0126 70.0814 70.6425 71.5846 71.9625 72.5997 73.0660 73.1669 73.5215 73.9137 74.3013 74.7571 74.8441 74.9800 75.6577 75.8348 75.9407 76.0591 76.1597 76.7358 77.1620 77.3949 77.7699 77.9460 78.2635 78.7520 78.9646 79.6311 79.8948 80.0197 80.1183 80.4787 80.9323 81.1972 81.5482 81.9098 82.0738 82.2989 82.5429 83.0027 83.3234 83.3520 83.8448 83.9953 84.2612 84.5364 84.6438 84.9475 85.2390 85.5001 85.5938 85.7742 85.9492 86.2688 86.4124 86.5205 87.0489 87.2775 87.7147 87.8427 88.0583 88.2724 88.5292 88.7056 89.2545 89.4236 89.5204 89.7900 89.9625 90.2428 90.4963 90.6844 91.1075 91.3184 91.5962 91.8897 92.2468 92.5325 92.8270 92.9474 93.1656 93.2718 93.3055 93.7889 94.1449 94.2489 94.6268 94.7556 95.1849 95.3904 95.7812 96.0980 96.3974 96.4826 96.6737 96.9091 97.4276 97.6157 98.0789 98.2028 98.5206 98.6120 99.0539 99.3792 99.8670 99.9520 100.2535 100.8146 100.9886 101.2053 101.5263 101.9793 102.4651 102.8679 103.1017 103.6211 103.7316 104.1810 104.3835 104.7837 105.3169 105.4453 105.6124 106.2108 106.4005 106.5968 106.9157 107.4278 107.8912 108.2039 108.3559 108.7797 109.0382 109.2999 109.7544 110.3627 110.5001 110.7829 110.9252 111.0428 111.1891 111.2667 111.8192 111.9532 112.2307 112.6940 113.1883 113.3225 113.7455 114.1932 114.4760 114.7222 115.3484 115.5345 115.8893 116.0852 116.3244 116.9649 117.1846 117.5632 117.6969 118.0570 118.2836 118.4549 118.7506 119.5303 119.7158 120.7568 121.0763 121.3262 121.6846 122.1195 122.2046 123.0094 123.0912 123.2944 124.0402 124.4228 124.7274 125.9809 126.1426 126.5708 126.8243 127.1933 127.4145 127.8498 128.7790 129.3295 130.0919 130.2830 130.5372 130.7991 131.3446 131.7999 132.2299 132.3532 132.5739 133.2119 133.5780 133.7600 133.8601 134.7639 135.4779 135.8170 136.3344 136.3657 136.8937 136.9642 137.6189 137.9108 138.5687 138.8571 139.0911 140.0382 140.1449 140.6403 140.9655 141.5750 141.7924 142.2316 142.4632 142.9696 143.4048 143.6138 144.0988 144.3463 144.9433 145.7098 146.0171 146.8270 147.0706 147.4529 147.5720 147.7841 148.5530 148.7302 149.0676 149.9536 150.2783 150.8263 151.1577 151.7703 151.8779 152.2485 152.7679 153.3328 154.0741 154.1730 154.5845 155.7519 156.4653 157.0613 157.4095 157.8886 158.2480 159.4519 160.3687 161.2246 163.0492 163.2372 163.9884 164.5884 166.0400 166.1737 168.1101 168.7550 169.6279 173.1373 179.7903 185.2638 186.8773 188.2443 189.1975 191.4261 200.6292 221.4971 222.6459 223.2914 226.4712 228.7345 245.6527 259.2601 260.2252 294.7366 296.6954 311.9401 546.4844 621.3741 627.9032 629.4919 633.8463 634.1470 638.3690 639.3840 639.9966 641.3811 648.9396 707.7576 878.5195 888.2130 894.8702 906.2278</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.089101 -0.054594 -0.068838 -0.434160 -0.332604 -0.257112 -0.051334 -0.008543 -0.101990 0.297018 -0.025651 -0.114187 0.007218 -0.178196 0.199019 0.014775 0.119872 0.118160 0.135723 0.128459 0.122399 0.129859 0.154844 0.138371 0.150593</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">17.0891 16.0546 7.0688 7.4342 7.3326 7.2571 6.0513 6.0085 6.1020 5.7030 6.0257 6.1142 5.9928 6.1782 5.8010 5.9852 0.8801 0.8818 0.8643 0.8715 0.8776 0.8701 0.8452 0.8616 0.8494</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="25">-0.0891 -0.0546 -0.0688 -0.4342 -0.3326 -0.2571 -0.0513 -0.0085 -0.1020 0.2970 -0.0257 -0.1142 0.0072 -0.1782 0.1990 0.0148 0.1199 0.1182 0.1357 0.1285 0.1224 0.1299 0.1548 0.1384 0.1506</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2134 2.3953 3.2577 2.9010 3.0415 3.1212 3.9263 3.7879 3.9437 4.0947 3.6484 3.9675 4.0456 3.9876 4.1239 4.3755 1.0010 0.9978 0.9969 1.0216 1.0119 1.0104 1.0063 1.0082 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2134 2.3953 3.2577 2.9010 3.0415 3.1212 3.9263 3.7879 3.9437 4.0947 3.6484 3.9675 4.0456 3.9876 4.1239 4.3755 1.0010 0.9978 0.9969 1.0216 1.0119 1.0104 1.0063 1.0082 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="26">1.1163 0.9745 1.2168 0.9002 0.8624 1.3696 1.4009 1.3217 1.4591 1.4931 2.9780 0.9630 0.9784 0.9794 0.8957 1.0009 0.9879 0.9890 0.9809 1.3394 1.3969 1.4920 0.9726 0.9905 1.3878 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 14 1 8 1 9 2 6 2 7 2 9 3 9 3 15 4 12 4 14 5 15 6 8 6 16 6 17 7 10 7 18 7 19 8 20 8 21 10 11 10 12 11 13 11 22 12 23 13 14 13 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011268473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1463.963557748669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.47198 10.48864 1.01666 8.55827 -4.81177 3.74650 -3.73896 3.32353 -0.41543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.92359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
