<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl S O O O N N N N N 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="28">1 2 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.277026"
                        y3="-1.945399"
                        z3="-0.530993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.344108"
                        y3="-0.78365"
                        z3="1.392906"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.128303"
                        y3="2.998905"
                        z3="-0.764975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.203054"
                        y3="-2.662244"
                        z3="0.294591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.548288"
                        y3="-1.32801"
                        z3="-1.247571"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.003399"
                        y3="1.481725"
                        z3="0.992266"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.680521"
                        y3="1.247293"
                        z3="-0.550841"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.998613"
                        y3="-0.573273"
                        z3="0.795101"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.273049"
                        y3="-0.326335"
                        z3="-1.120361"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.926456"
                        y3="-1.535108"
                        z3="-0.093496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.973878"
                        y3="2.88458"
                        z3="0.625082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882335"
                        y3="0.696541"
                        z3="0.35119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.108708"
                        y3="0.890868"
                        z3="1.711178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.389587"
                        y3="2.553398"
                        z3="-1.145976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10938"
                        y3="0.262194"
                        z3="0.791638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.843799"
                        y3="0.584784"
                        z3="-1.104927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.240999"
                        y3="0.371742"
                        z3="-0.554693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.920497"
                        y3="-0.96478"
                        z3="-0.217491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.010714"
                        y3="3.306391"
                        z3="0.898309"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.766055"
                        y3="3.428761"
                        z3="1.150059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.575511"
                        y3="1.681959"
                        z3="2.298671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.266991"
                        y3="0.162663"
                        z3="2.428035"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.181153"
                        y3="3.254079"
                        z3="-0.857008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.389409"
                        y3="2.44445"
                        z3="-2.231082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.619426"
                        y3="0.104472"
                        z3="-2.056243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.242395"
                        y3="-0.147072"
                        z3="-0.407717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.615851"
                        y3="1.334987"
                        z3="-1.270015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.607876"
                        y3="0.968747"
                        z3="-1.193526"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C8H10ClN5O3S">
                  <atomArray count="8 10 1 5 3 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.63529999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,13,14,11,15,18,12,1,9,8,7,6,10,4,5,3,2/E:(15,16)/CRV:2.3,6.3,7.3,8.3,10.2,11.2,15.1,16.1/rA:28nClSOO1O1NNN2N2NCC3CCC3CC3C3HHHHHHHHHH/rB:;;;;;;;;s4s5s8;s3s6;s6s7s8;s6;s3s7;s2s13;s7;s9s15;s1s2s9;s11;s11;s13;s13;s14;s14;s16;s16;s16;s17;/rC:-4.277,-1.9454,-.531;-2.3441,-.7836,1.3929;1.1283,2.9989,-.765;2.2031,-2.6622,.2946;1.5483,-1.328,-1.2476;1.0034,1.4817,.9923;2.6805,1.2473,-.5508;1.9986,-.5733,.7951;-2.273,-.3263,-1.1204;1.9265,-1.5351,-.0935;.9739,2.8846,.6251;1.8823,.6965,.3512;-.1087,.8909,1.7112;2.3896,2.5534,-1.146;-1.1094,.2622,.7916;3.8438,.5848,-1.1049;-1.241,.3717,-.5547;-2.9205,-.9648,-.2175;.0107,3.3064,.8983;1.7661,3.4288,1.1501;-.5755,1.682,2.2987;.267,.1627,2.428;3.1812,3.2541,-.857;2.3894,2.4444,-2.2311;3.6194,.1045,-2.0562;4.2424,-.1471,-.4077;4.6159,1.335,-1.27;-.6079,.9687,-1.1935;</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">996</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.4410511949 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">5.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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="-4.27702586"
                                 y3="-1.94539881"
                                 z3="-0.53099333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.34410822"
                                 y3="-0.78365005"
                                 z3="1.39290606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12830342"
                                 y3="2.99890469"
                                 z3="-0.76497515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2030544"
                                 y3="-2.66224426"
                                 z3="0.29459069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5482879"
                                 y3="-1.32800967"
                                 z3="-1.24757144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.00339911"
                                 y3="1.4817252"
                                 z3="0.99226637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.6805209"
                                 y3="1.24729275"
                                 z3="-0.55084136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.99861313"
                                 y3="-0.57327277"
                                 z3="0.79510149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.27304858"
                                 y3="-0.32633486"
                                 z3="-1.12036104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.92645567"
                                 y3="-1.53510799"
                                 z3="-0.0934963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.97387836"
                                 y3="2.88457978"
                                 z3="0.62508207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88233515"
                                 y3="0.69654115"
                                 z3="0.35118999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1087076"
                                 y3="0.89086784"
                                 z3="1.71117752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38958707"
                                 y3="2.55339782"
                                 z3="-1.1459758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10938042"
                                 y3="0.26219386"
                                 z3="0.79163828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.84379892"
                                 y3="0.58478426"
                                 z3="-1.10492711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24099855"
                                 y3="0.37174242"
                                 z3="-0.55469336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92049675"
                                 y3="-0.96477971"
                                 z3="-0.21749108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.01071383"
                                 y3="3.30639108"
                                 z3="0.89830942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.76605545"
                                 y3="3.42876056"
                                 z3="1.15005929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.57551148"
                                 y3="1.68195885"
                                 z3="2.29867067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.26699139"
                                 y3="0.16266322"
                                 z3="2.42803483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.18115347"
                                 y3="3.25407851"
                                 z3="-0.85700753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.38940897"
                                 y3="2.4444497"
                                 z3="-2.231082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.619426"
                                 y3="0.10447168"
                                 z3="-2.05624307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.24239541"
                                 y3="-0.14707152"
                                 z3="-0.40771724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.61585115"
                                 y3="1.33498723"
                                 z3="-1.27001527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60787624"
                                 y3="0.96874677"
                                 z3="-1.19352562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                        </bondArray>
                        <formula concise="C8H10ClN5O3S">
                           <atomArray count="8 10 1 5 3 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.63529999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,13,14,11,15,18,12,1,9,8,7,6,10,4,5,3,2/E:(15,16)/CRV:2.3,6.3,7.3,8.3,10.2,11.2,15.1,16.1/rA:28nClSOO1O1NNN2N2NCC3CCC3CC3C3HHHHHHHHHH/rB:;;;;;;;;s4s5s8;s3s6;s6s7s8;s6;s3s7;s2s13;s7;s9s15;s1s2s9;s11;s11;s13;s13;s14;s14;s16;s16;s16;s17;/rC:-4.277,-1.9454,-.531;-2.3441,-.7837,1.3929;1.1283,2.9989,-.765;2.2031,-2.6622,.2946;1.5483,-1.328,-1.2476;1.0034,1.4817,.9923;2.6805,1.2473,-.5508;1.9986,-.5733,.7951;-2.273,-.3263,-1.1204;1.9265,-1.5351,-.0935;.9739,2.8846,.6251;1.8823,.6965,.3512;-.1087,.8909,1.7112;2.3896,2.5534,-1.146;-1.1094,.2622,.7916;3.8438,.5848,-1.1049;-1.241,.3717,-.5547;-2.9205,-.9648,-.2175;.0107,3.3064,.8983;1.7661,3.4288,1.1501;-.5755,1.682,2.2987;.267,.1627,2.428;3.1812,3.2541,-.857;2.3894,2.4444,-2.2311;3.6194,.1045,-2.0562;4.2424,-.1471,-.4077;4.6159,1.335,-1.27;-.6079,.9687,-1.1935;</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="-4.277026"
                        y3="-1.945399"
                        z3="-0.530993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.344108"
                        y3="-0.78365"
                        z3="1.392906"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.128303"
                        y3="2.998905"
                        z3="-0.764975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.203054"
                        y3="-2.662244"
                        z3="0.294591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.548288"
                        y3="-1.32801"
                        z3="-1.247571"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.003399"
                        y3="1.481725"
                        z3="0.992266"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.680521"
                        y3="1.247293"
                        z3="-0.550841"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.998613"
                        y3="-0.573273"
                        z3="0.795101"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.273049"
                        y3="-0.326335"
                        z3="-1.120361"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.926456"
                        y3="-1.535108"
                        z3="-0.093496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.973878"
                        y3="2.88458"
                        z3="0.625082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882335"
                        y3="0.696541"
                        z3="0.35119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.108708"
                        y3="0.890868"
                        z3="1.711178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.389587"
                        y3="2.553398"
                        z3="-1.145976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10938"
                        y3="0.262194"
                        z3="0.791638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.843799"
                        y3="0.584784"
                        z3="-1.104927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.240999"
                        y3="0.371742"
                        z3="-0.554693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.920497"
                        y3="-0.96478"
                        z3="-0.217491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.010714"
                        y3="3.306391"
                        z3="0.898309"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.766055"
                        y3="3.428761"
                        z3="1.150059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.575511"
                        y3="1.681959"
                        z3="2.298671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.266991"
                        y3="0.162663"
                        z3="2.428035"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.181153"
                        y3="3.254079"
                        z3="-0.857008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.389409"
                        y3="2.44445"
                        z3="-2.231082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.619426"
                        y3="0.104472"
                        z3="-2.056243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.242395"
                        y3="-0.147072"
                        z3="-0.407717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.615851"
                        y3="1.334987"
                        z3="-1.270015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.607876"
                        y3="0.968747"
                        z3="-1.193526"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C8H10ClN5O3S">
                  <atomArray count="8 10 1 5 3 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.63529999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,13,14,11,15,18,12,1,9,8,7,6,10,4,5,3,2/E:(15,16)/CRV:2.3,6.3,7.3,8.3,10.2,11.2,15.1,16.1/rA:28nClSOO1O1NNN2N2NCC3CCC3CC3C3HHHHHHHHHH/rB:;;;;;;;;s4s5s8;s3s6;s6s7s8;s6;s3s7;s2s13;s7;s9s15;s1s2s9;s11;s11;s13;s13;s14;s14;s16;s16;s16;s17;/rC:-4.277,-1.9454,-.531;-2.3441,-.7836,1.3929;1.1283,2.9989,-.765;2.2031,-2.6622,.2946;1.5483,-1.328,-1.2476;1.0034,1.4817,.9923;2.6805,1.2473,-.5508;1.9986,-.5733,.7951;-2.273,-.3263,-1.1204;1.9265,-1.5351,-.0935;.9739,2.8846,.6251;1.8823,.6965,.3512;-.1087,.8909,1.7112;2.3896,2.5534,-1.146;-1.1094,.2622,.7916;3.8438,.5848,-1.1049;-1.241,.3717,-.5547;-2.9205,-.9648,-.2175;.0107,3.3064,.8983;1.7661,3.4288,1.1501;-.5755,1.682,2.2987;.267,.1627,2.428;3.1812,3.2541,-.857;2.3894,2.4444,-2.2311;3.6194,.1045,-2.0562;4.2424,-.1471,-.4077;4.6159,1.335,-1.27;-.6079,.9687,-1.1935;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">1589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1915.0926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1028.0847</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">-1668.68423220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1683.44105119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3352.12528340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5637.39984917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2285.27456577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06230563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3332.90129230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1664.21706010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000130867964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000130867964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000261735929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.862258394901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="720">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</array>
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                            dictRef="cc:energy"
                            size="720"
                            units="nonsi:electronvolt">-2765.9122 -2421.9059 -524.4380 -523.7034 -523.6209 -399.4717 -394.2577 -394.0895 -393.0416 -392.9926 -283.7042 -283.1054 -282.2995 -282.2414 -281.2825 -281.1064 -280.7435 -280.5469 -261.1823 -220.4181 -200.0252 -199.7779 -199.7691 -164.7212 -164.6027 -164.5576 -37.0806 -33.3142 -31.6784 -31.1340 -30.4754 -29.4106 -28.7852 -27.2183 -25.8498 -24.2563 -23.8402 -23.1832 -22.7129 -21.8465 -20.5215 -19.2573 -18.8014 -18.7199 -18.3742 -17.7616 -17.6713 -17.2759 -16.9380 -16.6522 -16.3424 -16.0322 -15.7456 -15.2886 -15.1728 -14.7851 -14.6585 -14.3925 -13.7704 -13.6036 -13.5118 -12.8427 -12.5124 -12.2771 -12.0912 -11.8018 -11.2527 -11.0834 -10.9628 -10.8355 -10.5846 -10.2026 -9.8381 -9.5861 -9.0851 0.6571 0.8661 1.9886 2.1781 2.8956 3.0593 3.3877 3.8847 4.0607 4.3197 4.5278 4.8273 4.8679 5.1669 5.3660 5.4757 5.5955 5.8756 5.9392 6.0981 6.3078 6.4619 6.5822 6.7973 7.0127 7.1950 7.5561 7.6174 7.9338 8.2286 8.3007 8.5345 8.7172 9.0228 9.0943 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34.2185 34.3705 34.6570 34.7734 35.0561 35.0925 35.2992 35.6492 36.0761 36.6722 36.8177 36.9323 37.1035 37.8182 38.0088 38.3326 38.4373 38.9153 39.2812 39.5665 39.7767 40.1841 40.2881 40.5143 40.9203 41.2188 41.4731 41.6297 41.8636 41.9663 42.0570 42.3355 42.5227 42.7080 42.9959 43.0858 43.3735 43.5197 43.5699 43.8507 44.0260 44.0665 44.4195 44.6963 44.8021 44.8771 45.2001 45.5373 45.7301 46.1923 46.4062 46.6753 46.7044 46.9362 47.1331 47.6855 48.0191 48.0614 48.2668 48.5813 49.0136 49.2683 49.5416 49.8428 49.9069 50.1328 50.3538 50.5470 50.7722 50.8375 51.1979 51.2384 51.5281 51.6602 51.9286 52.0489 52.2810 52.5092 52.5519 53.2065 53.5465 53.8125 53.9443 54.2350 54.7420 54.8272 55.1066 55.3003 55.7963 56.2132 56.4993 56.7379 56.9560 57.0575 57.3021 58.0273 58.8207 58.9517 59.0457 59.0782 59.3547 59.5409 60.2464 60.5440 60.5772 60.9233 61.5845 61.6576 62.1197 62.4838 62.6536 62.8085 62.9751 63.0543 63.6859 63.8088 64.1315 64.4068 64.7589 65.2317 65.5528 65.7956 65.9346 66.2282 66.4548 66.7406 67.0390 67.1983 67.5191 68.0231 68.3659 68.9431 69.5021 69.7559 70.1765 70.5806 71.0429 71.7566 72.5566 72.8943 73.1388 73.4641 73.6776 74.0758 74.4345 74.7774 75.0324 75.0558 75.3033 75.6912 75.9165 76.3413 76.8048 77.2419 77.3998 77.6871 77.9004 78.2817 78.6013 78.8447 78.9756 79.5162 79.7727 80.1091 80.3715 80.9260 81.0175 81.1462 81.3289 81.5553 81.7849 81.8836 82.1028 82.3464 82.6749 82.8657 83.3082 83.5377 83.8856 84.1667 84.3485 84.5944 84.7913 85.1849 85.4431 85.7550 85.8446 85.9691 86.1031 86.3464 86.7430 86.9157 87.4225 87.5877 88.0304 88.2581 88.4455 88.9232 89.1969 89.4440 89.4849 89.6946 89.7599 90.2524 90.4399 90.9239 91.0563 91.1954 91.6149 91.7299 92.1447 92.3747 92.7315 92.9798 93.3980 93.5870 93.6925 93.9267 94.0253 94.7188 94.8008 94.9826 95.4747 95.6142 95.7530 96.0476 96.1222 96.5360 96.8589 97.1737 97.5785 97.7281 97.8662 98.2210 98.4439 98.9541 99.2005 99.7349 99.7721 99.8849 100.2450 100.3968 100.7363 100.9081 101.3043 101.4720 101.5646 101.8574 102.0972 102.2454 102.7697 103.1355 103.5680 103.8246 104.1483 104.2890 104.4591 104.6701 105.0960 105.5594 105.8497 106.1847 106.3863 106.5589 106.8526 107.1923 107.4867 107.7601 108.2502 108.8428 109.1328 109.6490 110.1831 110.4878 110.7509 110.9702 111.1783 111.4176 111.6019 112.1379 112.4091 112.7230 112.9578 113.1245 113.4543 113.6801 113.9426 114.4315 114.4980 114.6921 115.0299 115.4457 115.9032 116.0645 116.3095 116.6007 116.7262 117.0709 117.3078 117.6759 118.3434 118.5543 119.0697 119.3534 119.6044 120.1018 120.3860 120.9679 121.1458 121.5328 122.1022 123.0448 123.4050 123.8380 124.8312 125.1709 125.4109 125.8637 126.0698 126.7692 127.5840 127.7436 128.3461 128.4879 128.7129 129.4007 129.8198 130.1938 130.6294 130.8742 131.1507 131.6882 131.8829 132.2719 132.5844 133.4524 133.5844 133.8562 134.4560 135.0360 135.2555 135.3886 135.5879 136.4544 136.6691 137.4522 137.9767 138.2178 138.6336 139.1345 139.3663 139.4428 139.9438 140.2536 140.5493 140.8686 141.1520 141.5434 141.7912 141.8957 142.0052 142.2145 142.4290 142.6455 142.8468 142.9660 143.5384 143.7315 144.3223 144.7059 144.7518 145.0105 145.3359 145.8346 146.0900 146.1267 146.7025 146.8299 147.0286 147.7012 147.8759 148.4605 148.6035 149.1817 149.3232 149.6647 149.9710 150.2021 150.5281 150.9794 151.4651 151.5866 152.2330 152.7759 152.9441 153.5066 153.9774 154.2698 154.8793 155.2943 155.6263 155.9518 156.0704 156.5911 157.1394 157.4525 157.7131 158.0887 158.1299 158.4283 159.4853 159.7963 161.0135 161.5539 161.7280 162.8759 163.5766 164.3499 164.5370 165.2851 166.4858 167.9620 168.4484 168.9120 169.2363 171.4709 172.1673 173.4334 174.4466 175.4870 176.7714 177.5058 178.0195 178.4742 178.8612 181.5447 185.9870 186.2598 186.8873 187.5647 189.1687 189.4923 189.8874 190.0933 191.6043 192.2631 192.4949 193.5232 197.5425 202.0061 202.4687 203.1793 204.2312 204.3244 204.6975 207.6704 220.9134 221.4434 222.8854 224.7403 228.1342 244.1593 258.5431 261.1572 294.3148 295.7369 311.0966 560.4644 613.5114 625.7339 637.6725 638.6177 641.3719 642.0540 643.5542 647.7655 707.8668 883.0246 884.1753 886.6984 900.3657 906.5947 1200.9251 1203.5136 1206.5111</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl S O O O N N N N N 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="28">-0.028916 0.075813 -0.370366 -0.500214 -0.499308 -0.115337 -0.045711 -0.388679 -0.290012 0.592773 0.091807 0.223900 0.013300 0.092808 -0.028948 -0.177938 -0.062505 0.074026 0.138456 0.138063 0.139219 0.134492 0.137069 0.135652 0.130557 0.126068 0.124758 0.139171</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl S O O O N N N N N 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="28">17.0289 15.9242 8.3704 8.5002 8.4993 7.1153 7.0457 7.3887 7.2900 6.4072 5.9082 5.7761 5.9867 5.9072 6.0289 6.1779 6.0625 5.9260 0.8615 0.8619 0.8608 0.8655 0.8629 0.8643 0.8694 0.8739 0.8752 0.8608</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="28">-0.0289 0.0758 -0.3704 -0.5002 -0.4993 -0.1153 -0.0457 -0.3887 -0.2900 0.5928 0.0918 0.2239 0.0133 0.0928 -0.0289 -0.1779 -0.0625 0.0740 0.1385 0.1381 0.1392 0.1345 0.1371 0.1357 0.1306 0.1261 0.1248 0.1392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2780 2.7569 1.9791 1.7323 1.7377 3.1958 3.2869 2.7315 3.0515 4.2342 3.9286 4.3719 3.7887 3.9227 3.7396 3.8784 4.0352 4.2524 0.9880 0.9891 0.9932 1.0077 0.9889 0.9858 0.9942 0.9973 0.9964 1.0443</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2780 2.7569 1.9791 1.7323 1.7377 3.1958 3.2869 2.7315 3.0515 4.2342 3.9286 4.3719 3.7887 3.9227 3.7396 3.8784 4.0352 4.2524 0.9880 0.9891 0.9932 1.0077 0.9889 0.9858 0.9942 0.9973 0.9964 1.0443</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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">1.1726 1.2038 1.3068 0.9521 0.9833 0.1080 1.4926 1.4709 0.9202 1.3160 0.8813 1.4446 0.8778 0.8979 1.2065 1.3194 1.2712 1.6884 0.9706 0.9797 0.8742 0.9793 1.0021 0.9856 0.9680 1.6386 0.9760 0.9721 0.9720 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 17 1 14 1 17 2 10 2 13 3 4 3 9 4 9 5 10 5 11 5 12 6 11 6 13 6 15 7 9 7 11 8 16 8 17 10 18 10 19 12 14 12 20 12 21 13 22 13 23 14 16 15 24 15 25 15 26 16 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015266342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1668.699498544439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.93657 -22.60039 1.33618 18.18558 -12.91878 5.26680 -0.59679 2.03104 1.43424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.61975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.28428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
