<?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="-3.947826"
                        y3="-1.403852"
                        z3="-1.517077"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.203008"
                        y3="0.45003"
                        z3="0.009257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.886022"
                        y3="3.246284"
                        z3="0.27024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.159786"
                        y3="-2.776551"
                        z3="0.186741"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.370524"
                        y3="-1.411345"
                        z3="-1.264881"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.881767"
                        y3="1.281465"
                        z3="1.050247"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.474112"
                        y3="1.176599"
                        z3="-0.591369"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.962896"
                        y3="-0.705905"
                        z3="0.755072"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.104908"
                        y3="-2.092219"
                        z3="0.242926"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.840214"
                        y3="-1.648094"
                        z3="-0.152695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.800328"
                        y3="2.738001"
                        z3="0.967292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770582"
                        y3="0.566529"
                        z3="0.356839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.103791"
                        y3="0.61592"
                        z3="1.894339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.095302"
                        y3="2.536626"
                        z3="-0.917039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.054846"
                        y3="-0.224102"
                        z3="1.110448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.606602"
                        y3="0.577111"
                        z3="-1.26662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.161049"
                        y3="-1.57699"
                        z3="1.083882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.710803"
                        y3="-1.147225"
                        z3="-0.374526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.154128"
                        y3="3.017846"
                        z3="0.502049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.833046"
                        y3="3.153393"
                        z3="1.975761"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.633029"
                        y3="1.395479"
                        z3="2.444745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.389525"
                        y3="-0.0096"
                        z3="2.637779"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.91078"
                        y3="3.011493"
                        z3="-1.456972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.1999"
                        y3="2.541112"
                        z3="-1.549685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021157"
                        y3="-0.236328"
                        z3="-0.676407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.384441"
                        y3="1.330292"
                        z3="-1.38043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.335548"
                        y3="0.203297"
                        z3="-2.253472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553103"
                        y3="-2.246926"
                        z3="1.675371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a11" 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 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" 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:-3.9478,-1.4039,-1.5171;-2.203,.45,.0093;1.886,3.2463,.2702;2.1598,-2.7766,.1867;1.3705,-1.4113,-1.2649;.8818,1.2815,1.0502;2.4741,1.1766,-.5914;1.9629,-.7059,.7551;-2.1049,-2.0922,.2429;1.8402,-1.6481,-.1527;.8003,2.738,.9673;1.7706,.5665,.3568;-.1038,.6159,1.8943;2.0953,2.5366,-.917;-1.0548,-.2241,1.1104;3.6066,.5771,-1.2666;-1.161,-1.577,1.0839;-2.7108,-1.1472,-.3745;-.1541,3.0178,.502;.833,3.1534,1.9758;-.633,1.3955,2.4447;.3895,-.0096,2.6378;2.9108,3.0115,-1.457;1.1999,2.5411,-1.5497;4.0212,-.2363,-.6764;4.3844,1.3303,-1.3804;3.3355,.2033,-2.2535;-.5531,-2.2469,1.6754;</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">1697.9586041226 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.803e-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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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="-3.94782607"
                                 y3="-1.40385189"
                                 z3="-1.51707664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.20300847"
                                 y3="0.45003005"
                                 z3="0.00925682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88602185"
                                 y3="3.24628444"
                                 z3="0.27023954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.15978582"
                                 y3="-2.77655076"
                                 z3="0.18674126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37052438"
                                 y3="-1.41134492"
                                 z3="-1.26488097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.88176729"
                                 y3="1.28146519"
                                 z3="1.05024671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.47411233"
                                 y3="1.17659886"
                                 z3="-0.59136931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.96289635"
                                 y3="-0.7059054"
                                 z3="0.75507176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.10490761"
                                 y3="-2.09221918"
                                 z3="0.24292634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.84021369"
                                 y3="-1.64809399"
                                 z3="-0.15269492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.80032848"
                                 y3="2.73800132"
                                 z3="0.96729232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7705816"
                                 y3="0.56652886"
                                 z3="0.35683854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.10379108"
                                 y3="0.61591951"
                                 z3="1.89433861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09530189"
                                 y3="2.53662635"
                                 z3="-0.91703872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.05484573"
                                 y3="-0.22410191"
                                 z3="1.1104478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60660173"
                                 y3="0.5771113"
                                 z3="-1.26661967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16104851"
                                 y3="-1.5769895"
                                 z3="1.08388159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71080291"
                                 y3="-1.14722545"
                                 z3="-0.37452563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.15412844"
                                 y3="3.01784564"
                                 z3="0.5020495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.83304559"
                                 y3="3.15339329"
                                 z3="1.97576078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.63302914"
                                 y3="1.3954787"
                                 z3="2.44474481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.38952499"
                                 y3="-0.00959951"
                                 z3="2.63777887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.9107803"
                                 y3="3.01149269"
                                 z3="-1.45697198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.19989989"
                                 y3="2.54111235"
                                 z3="-1.54968545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02115653"
                                 y3="-0.23632808"
                                 z3="-0.67640674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38444092"
                                 y3="1.33029223"
                                 z3="-1.38043005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3355479"
                                 y3="0.20329715"
                                 z3="-2.25347168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55310281"
                                 y3="-2.24692566"
                                 z3="1.67537112">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a11" 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 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" 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:-3.9478,-1.4039,-1.5171;-2.203,.45,.0093;1.886,3.2463,.2702;2.1598,-2.7766,.1867;1.3705,-1.4113,-1.2649;.8818,1.2815,1.0502;2.4741,1.1766,-.5914;1.9629,-.7059,.7551;-2.1049,-2.0922,.2429;1.8402,-1.6481,-.1527;.8003,2.738,.9673;1.7706,.5665,.3568;-.1038,.6159,1.8943;2.0953,2.5366,-.917;-1.0548,-.2241,1.1104;3.6066,.5771,-1.2666;-1.161,-1.577,1.0839;-2.7108,-1.1472,-.3745;-.1541,3.0178,.502;.833,3.1534,1.9758;-.633,1.3955,2.4447;.3895,-.0096,2.6378;2.9108,3.0115,-1.457;1.1999,2.5411,-1.5497;4.0212,-.2363,-.6764;4.3844,1.3303,-1.3804;3.3355,.2033,-2.2535;-.5531,-2.2469,1.6754;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.947826"
                        y3="-1.403852"
                        z3="-1.517077"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.203008"
                        y3="0.45003"
                        z3="0.009257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.886022"
                        y3="3.246284"
                        z3="0.27024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.159786"
                        y3="-2.776551"
                        z3="0.186741"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.370524"
                        y3="-1.411345"
                        z3="-1.264881"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.881767"
                        y3="1.281465"
                        z3="1.050247"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.474112"
                        y3="1.176599"
                        z3="-0.591369"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.962896"
                        y3="-0.705905"
                        z3="0.755072"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.104908"
                        y3="-2.092219"
                        z3="0.242926"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.840214"
                        y3="-1.648094"
                        z3="-0.152695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.800328"
                        y3="2.738001"
                        z3="0.967292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770582"
                        y3="0.566529"
                        z3="0.356839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.103791"
                        y3="0.61592"
                        z3="1.894339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.095302"
                        y3="2.536626"
                        z3="-0.917039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.054846"
                        y3="-0.224102"
                        z3="1.110448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.606602"
                        y3="0.577111"
                        z3="-1.26662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.161049"
                        y3="-1.57699"
                        z3="1.083882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.710803"
                        y3="-1.147225"
                        z3="-0.374526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.154128"
                        y3="3.017846"
                        z3="0.502049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.833046"
                        y3="3.153393"
                        z3="1.975761"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.633029"
                        y3="1.395479"
                        z3="2.444745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.389525"
                        y3="-0.0096"
                        z3="2.637779"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.91078"
                        y3="3.011493"
                        z3="-1.456972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.1999"
                        y3="2.541112"
                        z3="-1.549685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021157"
                        y3="-0.236328"
                        z3="-0.676407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.384441"
                        y3="1.330292"
                        z3="-1.38043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.335548"
                        y3="0.203297"
                        z3="-2.253472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553103"
                        y3="-2.246926"
                        z3="1.675371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a11" 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 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" 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:-3.9478,-1.4039,-1.5171;-2.203,.45,.0093;1.886,3.2463,.2702;2.1598,-2.7766,.1867;1.3705,-1.4113,-1.2649;.8818,1.2815,1.0502;2.4741,1.1766,-.5914;1.9629,-.7059,.7551;-2.1049,-2.0922,.2429;1.8402,-1.6481,-.1527;.8003,2.738,.9673;1.7706,.5665,.3568;-.1038,.6159,1.8943;2.0953,2.5366,-.917;-1.0548,-.2241,1.1104;3.6066,.5771,-1.2666;-1.161,-1.577,1.0839;-2.7108,-1.1472,-.3745;-.1541,3.0178,.502;.833,3.1534,1.9758;-.633,1.3955,2.4447;.3895,-.0096,2.6378;2.9108,3.0115,-1.457;1.1999,2.5411,-1.5497;4.0212,-.2363,-.6764;4.3844,1.3303,-1.3804;3.3355,.2033,-2.2535;-.5531,-2.2469,1.6754;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1938.4320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024.8275</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">-1668.68198021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1697.95860412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3366.64058433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5666.22619455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2299.58561021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05002586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3332.92317687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1664.24119666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00266835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000090248213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000090248213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000180496427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.865223130585</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">-2765.9041 -2421.9214 -524.5016 -523.5441 -523.4604 -399.3061 -394.1953 -394.1101 -392.9794 -392.8813 -283.6640 -283.1444 -282.4434 -282.3125 -281.3833 -281.0713 -280.8120 -280.5718 -261.1737 -220.4346 -200.0170 -199.7694 -199.7599 -164.7356 -164.6208 -164.5750 -36.9454 -33.4112 -31.5799 -31.1145 -30.5015 -29.4140 -28.6681 -27.2179 -25.8456 -24.2454 -23.9715 -23.2706 -22.7089 -21.8105 -20.4839 -19.2941 -18.8344 -18.4606 -18.1774 -18.0370 -17.6363 -17.3556 -16.8704 -16.7670 -16.5242 -15.9133 -15.6607 -15.3565 -15.1478 -15.0160 -14.6093 -14.3980 -13.8798 -13.4576 -13.3346 -13.0428 -12.6069 -12.3868 -11.8387 -11.7087 -11.2476 -10.9593 -10.8882 -10.7699 -10.6494 -10.0640 -9.7674 -9.5212 -9.1278 0.7606 0.8123 1.9110 2.2719 2.7907 3.0426 3.4048 3.8636 3.9499 4.3249 4.4183 4.6390 4.8062 4.9530 5.1892 5.3158 5.5346 5.6813 5.8075 5.9670 6.3313 6.3797 6.5707 6.8679 7.1608 7.3483 7.4949 7.6305 7.7841 7.9269 8.2890 8.6939 8.7547 8.8965 9.1384 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33.7958 34.1758 34.4874 34.8123 35.0379 35.4595 35.7276 36.1633 36.2436 36.4919 36.7076 37.0928 37.4406 37.6025 37.7024 37.9144 38.5421 38.7732 39.0366 39.0806 39.2559 39.7963 40.4381 40.6828 41.0591 41.1676 41.2510 41.5620 41.7722 41.8865 42.1210 42.2187 42.5442 42.8856 43.0382 43.1328 43.2685 43.4527 43.6456 43.9747 44.0074 44.1482 44.3763 44.7204 44.7871 45.0899 45.1760 45.3241 45.5958 45.7553 45.9260 46.4165 46.5316 46.8275 47.2228 47.5517 47.7142 48.0633 48.4291 48.8929 48.9244 49.1043 49.2914 49.3913 49.6744 49.8675 50.1240 50.3496 50.5096 50.7288 50.8593 51.2208 51.3320 51.6685 51.8967 52.1476 52.4301 52.7266 52.8484 53.3441 53.4289 53.6777 54.1445 54.2540 54.4962 54.8898 55.1075 55.4342 55.5073 55.7047 56.3650 56.5519 56.9853 57.2598 58.2472 58.4132 58.6159 59.0208 59.0359 59.3366 59.4523 59.7464 60.2385 60.6036 60.7929 61.1006 61.3492 61.5468 62.2160 62.4810 62.5966 62.6171 62.9433 63.0468 63.5118 64.1032 64.3304 64.4176 65.0782 65.2513 65.4012 65.5426 65.8725 66.2374 66.5393 66.6377 66.9313 67.4213 67.6535 67.8901 68.4121 68.6921 69.1258 69.7476 69.9073 70.5109 71.1822 71.7972 72.2138 72.4673 73.0090 73.2230 73.4589 73.7813 74.1643 74.4059 74.5610 74.8321 75.0869 75.6358 75.9655 76.4480 76.5272 76.9900 77.4420 77.6629 77.9486 78.4701 78.5099 78.8221 79.0720 79.5002 79.7128 80.2386 80.3191 80.4570 80.5386 80.8828 81.0267 81.3951 81.7589 82.0173 82.3851 82.4368 82.7800 83.2512 83.5075 83.7068 84.0610 84.1895 84.3674 84.7183 84.8784 85.0561 85.1994 85.4866 85.6439 86.0980 86.2322 86.4175 86.6714 86.8547 87.1234 87.5408 87.6876 88.1192 88.3175 88.8622 89.0100 89.1772 89.4091 89.7812 89.8262 89.9545 90.2756 90.4866 90.7399 90.8915 91.4233 91.7270 92.1489 92.5285 92.6893 92.8533 93.0616 93.4001 93.7414 93.8978 94.3316 94.5395 94.7409 94.9015 95.3175 95.5199 95.7044 96.0157 96.1273 96.4025 96.9196 96.9536 97.1680 97.7991 97.8474 98.2276 98.3184 98.6982 99.2217 99.4536 99.5746 99.9470 100.3652 100.6619 100.8118 101.0763 101.0939 101.3465 101.6313 101.8321 102.3847 102.6333 102.6536 103.1557 103.5104 103.6076 103.9675 104.1510 104.2493 104.5831 104.8535 105.2849 105.5503 105.8294 106.3691 106.5878 106.7846 107.0440 107.5674 107.7292 108.2819 108.9309 109.2453 109.4239 109.6895 110.0405 110.3091 110.6363 110.8806 111.1236 111.2171 111.6769 112.1019 112.5150 112.7781 112.9010 113.2801 113.5139 113.6545 114.1659 114.3162 114.5667 114.8295 114.8368 115.6150 116.0803 116.2486 116.2959 116.7775 117.0353 117.1905 117.5897 117.8397 118.3368 118.5323 118.8249 119.4988 119.9533 120.5588 120.9114 121.2422 121.4652 122.5409 122.6937 123.1678 123.7392 124.5510 125.0074 125.5734 125.7920 126.3967 126.6314 127.6414 127.9859 128.2161 128.2658 128.9523 129.2734 129.8941 129.9976 130.4522 130.9960 131.2791 131.4947 131.7955 132.5227 132.7173 133.2406 133.4743 133.6937 134.3543 134.9994 135.3409 135.5277 135.6794 136.2560 136.5525 136.9621 137.6208 138.1359 138.8270 139.0546 139.2434 139.6244 140.0555 140.5255 140.7412 140.9590 141.4059 141.7872 141.9040 142.1608 142.2133 142.2519 142.5271 142.7460 142.8725 143.0862 143.3349 143.7575 144.0583 144.1821 144.5685 144.9739 145.2928 145.5883 145.9954 146.4232 146.5984 147.0206 147.2782 147.7051 147.7982 148.1853 148.5077 148.5383 148.9015 149.4130 150.0304 150.3006 150.4172 150.5421 151.0812 151.5502 151.9255 152.1856 152.5989 153.0166 153.4802 153.8957 154.0565 155.1062 155.3773 155.6285 155.8751 156.2618 156.5289 157.6278 157.8029 158.0240 158.1963 158.8661 158.9768 160.1121 160.7100 161.2103 161.6264 162.8681 163.4354 163.7399 164.5971 165.4876 167.2563 167.8825 168.6022 168.8221 170.2584 171.2349 173.0197 173.6437 175.2332 175.9111 177.1815 177.2349 177.9995 178.8531 178.9969 181.6219 185.8376 186.2841 187.0970 187.7473 189.1773 189.9798 190.1709 190.3794 191.0391 191.8981 192.8354 193.6104 197.8012 201.7994 202.7682 203.5443 204.0864 204.4964 205.3488 207.8767 220.9329 221.4714 222.9219 224.7471 228.0778 244.8781 258.8973 261.3434 294.3431 295.7421 311.0601 561.0191 613.3582 625.2713 637.7709 638.3505 641.0660 642.3449 644.2539 647.6696 707.5582 882.7805 885.5565 886.3837 900.4783 906.8836 1201.3440 1204.3565 1205.5055</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">-0.026711 0.065697 -0.347459 -0.480832 -0.483582 -0.083863 -0.068338 -0.399196 -0.273799 0.572490 0.080211 0.248406 -0.006497 0.099690 -0.021906 -0.177372 -0.087357 0.084870 0.128746 0.127176 0.138582 0.137265 0.122956 0.126484 0.122758 0.117402 0.131126 0.153050</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">17.0267 15.9343 8.3475 8.4808 8.4836 7.0839 7.0683 7.3992 7.2738 6.4275 5.9198 5.7516 6.0065 5.9003 6.0219 6.1774 6.0874 5.9151 0.8713 0.8728 0.8614 0.8627 0.8770 0.8735 0.8772 0.8826 0.8689 0.8469</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">-0.0267 0.0657 -0.3475 -0.4808 -0.4836 -0.0839 -0.0683 -0.3992 -0.2738 0.5725 0.0802 0.2484 -0.0065 0.0997 -0.0219 -0.1774 -0.0874 0.0849 0.1287 0.1272 0.1386 0.1373 0.1230 0.1265 0.1228 0.1174 0.1311 0.1531</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2786 2.7587 2.0107 1.7523 1.7548 3.1897 3.2488 2.7282 3.0390 4.2591 3.9645 4.3871 3.8044 3.9379 3.7339 3.8809 4.0804 4.2592 0.9836 0.9888 0.9951 1.0103 0.9854 0.9922 0.9981 0.9989 0.9893 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2786 2.7587 2.0107 1.7523 1.7548 3.1897 3.2488 2.7282 3.0390 4.2591 3.9645 4.3871 3.8044 3.9379 3.7339 3.8809 4.0804 4.2592 0.9836 0.9888 0.9951 1.0103 0.9854 0.9922 0.9981 0.9989 0.9893 1.0163</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="31">1.1720 1.1827 0.1090 1.3123 1.0074 0.9858 0.1136 1.5031 1.4819 0.8967 1.3608 0.8736 1.3895 0.9180 0.8952 1.1964 1.3127 1.2773 1.6807 0.9854 0.9698 0.8615 1.0017 0.9896 0.9704 0.9782 1.6522 0.9706 0.9780 0.9765 0.9685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 17 1 14 1 16 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">-0.015436670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1668.697416879393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.18588 -19.95011 0.23577 13.72353 -8.58290 5.14063 4.16173 -3.47957 0.68215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.19105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.19460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
