<?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="-4.999547"
                        y3="-0.605966"
                        z3="0.878651"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.804401"
                        y3="0.580239"
                        z3="-0.727517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.446579"
                        y3="2.90491"
                        z3="0.403465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.806719"
                        y3="-2.893343"
                        z3="0.19907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.910903"
                        y3="-1.320369"
                        z3="-0.754285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.851538"
                        y3="0.959984"
                        z3="-0.788488"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.820853"
                        y3="1.040221"
                        z3="0.361091"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.769754"
                        y3="-1.031191"
                        z3="-0.201477"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.582957"
                        y3="-1.622372"
                        z3="0.544603"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.908134"
                        y3="-1.77423"
                        z3="-0.235045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.485598"
                        y3="2.318401"
                        z3="-0.405136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.863306"
                        y3="0.27651"
                        z3="-0.201648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.129315"
                        y3="0.256499"
                        z3="-1.594089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.727292"
                        y3="2.44596"
                        z3="0.077164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.297789"
                        y3="-0.262765"
                        z3="-0.812861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.697825"
                        y3="0.565912"
                        z3="1.412209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.387864"
                        y3="-1.400222"
                        z3="-0.071477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.40438"
                        y3="-0.674431"
                        z3="0.289638"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.327733"
                        y3="2.886133"
                        z3="-1.334983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.452899"
                        y3="2.317613"
                        z3="0.158102"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.36713"
                        y3="-0.572693"
                        z3="-2.092549"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.465691"
                        y3="0.942494"
                        z3="-2.376782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.440675"
                        y3="2.986431"
                        z3="0.694614"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.963153"
                        y3="2.636562"
                        z3="-0.977923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.783701"
                        y3="1.339168"
                        z3="2.175011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.689762"
                        y3="0.317443"
                        z3="1.038769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.275687"
                        y3="-0.313366"
                        z3="1.894912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.577371"
                        y3="-2.103119"
                        z3="0.053439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" 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:-4.9995,-.606,.8787;-2.8044,.5802,-.7275;1.4466,2.9049,.4035;2.8067,-2.8933,.1991;3.9109,-1.3204,-.7543;.8515,.96,-.7885;2.8209,1.0402,.3611;1.7698,-1.0312,-.2015;-2.583,-1.6224,.5446;2.9081,-1.7742,-.235;.4856,2.3184,-.4051;1.8633,.2765,-.2016;-.1293,.2565,-1.5941;2.7273,2.446,.0772;-1.2978,-.2628,-.8129;3.6978,.5659,1.4122;-1.3879,-1.4002,-.0715;-3.4044,-.6744,.2896;.3277,2.8861,-1.335;-.4529,2.3176,.1581;.3671,-.5727,-2.0925;-.4657,.9425,-2.3768;3.4407,2.9864,.6946;2.9632,2.6366,-.9779;3.7837,1.3392,2.175;4.6898,.3174,1.0388;3.2757,-.3134,1.8949;-.5774,-2.1031,.0534;</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">1638.8085878138 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">7.220e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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="-4.99954702"
                                 y3="-0.60596629"
                                 z3="0.87865128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.80440068"
                                 y3="0.58023884"
                                 z3="-0.72751661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44657946"
                                 y3="2.90490989"
                                 z3="0.40346526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.80671893"
                                 y3="-2.8933428"
                                 z3="0.19906992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.91090315"
                                 y3="-1.32036876"
                                 z3="-0.75428533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.85153848"
                                 y3="0.95998432"
                                 z3="-0.78848842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.82085277"
                                 y3="1.0402211"
                                 z3="0.36109102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.76975437"
                                 y3="-1.03119106"
                                 z3="-0.20147654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.58295704"
                                 y3="-1.62237165"
                                 z3="0.54460312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.90813365"
                                 y3="-1.77423028"
                                 z3="-0.23504508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48559771"
                                 y3="2.31840066"
                                 z3="-0.40513648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86330555"
                                 y3="0.27650981"
                                 z3="-0.20164796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1293154"
                                 y3="0.25649878"
                                 z3="-1.5940888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.72729194"
                                 y3="2.44596048"
                                 z3="0.07716449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29778938"
                                 y3="-0.26276523"
                                 z3="-0.81286141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69782534"
                                 y3="0.56591217"
                                 z3="1.41220868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.38786357"
                                 y3="-1.40022165"
                                 z3="-0.07147741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40437972"
                                 y3="-0.67443089"
                                 z3="0.28963832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.32773311"
                                 y3="2.88613262"
                                 z3="-1.334983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.45289898"
                                 y3="2.3176134"
                                 z3="0.15810156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.36712996"
                                 y3="-0.57269263"
                                 z3="-2.09254882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.46569057"
                                 y3="0.94249398"
                                 z3="-2.37678237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44067538"
                                 y3="2.98643084"
                                 z3="0.69461444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.96315265"
                                 y3="2.63656234"
                                 z3="-0.97792312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.78370067"
                                 y3="1.33916765"
                                 z3="2.17501148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.68976169"
                                 y3="0.317443"
                                 z3="1.03876876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.27568719"
                                 y3="-0.31336573"
                                 z3="1.89491188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5773712"
                                 y3="-2.10311878"
                                 z3="0.05343904">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a18" 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 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a21" 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:-4.9995,-.606,.8787;-2.8044,.5802,-.7275;1.4466,2.9049,.4035;2.8067,-2.8933,.1991;3.9109,-1.3204,-.7543;.8515,.96,-.7885;2.8209,1.0402,.3611;1.7698,-1.0312,-.2015;-2.583,-1.6224,.5446;2.9081,-1.7742,-.235;.4856,2.3184,-.4051;1.8633,.2765,-.2016;-.1293,.2565,-1.5941;2.7273,2.446,.0772;-1.2978,-.2628,-.8129;3.6978,.5659,1.4122;-1.3879,-1.4002,-.0715;-3.4044,-.6744,.2896;.3277,2.8861,-1.335;-.4529,2.3176,.1581;.3671,-.5727,-2.0925;-.4657,.9425,-2.3768;3.4407,2.9864,.6946;2.9632,2.6366,-.9779;3.7837,1.3392,2.175;4.6898,.3174,1.0388;3.2757,-.3134,1.8949;-.5774,-2.1031,.0534;</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>
               </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="-4.999547"
                        y3="-0.605966"
                        z3="0.878651"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.804401"
                        y3="0.580239"
                        z3="-0.727517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.446579"
                        y3="2.90491"
                        z3="0.403465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.806719"
                        y3="-2.893343"
                        z3="0.19907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.910903"
                        y3="-1.320369"
                        z3="-0.754285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.851538"
                        y3="0.959984"
                        z3="-0.788488"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.820853"
                        y3="1.040221"
                        z3="0.361091"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.769754"
                        y3="-1.031191"
                        z3="-0.201477"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.582957"
                        y3="-1.622372"
                        z3="0.544603"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.908134"
                        y3="-1.77423"
                        z3="-0.235045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.485598"
                        y3="2.318401"
                        z3="-0.405136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.863306"
                        y3="0.27651"
                        z3="-0.201648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.129315"
                        y3="0.256499"
                        z3="-1.594089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.727292"
                        y3="2.44596"
                        z3="0.077164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.297789"
                        y3="-0.262765"
                        z3="-0.812861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.697825"
                        y3="0.565912"
                        z3="1.412209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.387864"
                        y3="-1.400222"
                        z3="-0.071477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.40438"
                        y3="-0.674431"
                        z3="0.289638"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.327733"
                        y3="2.886133"
                        z3="-1.334983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.452899"
                        y3="2.317613"
                        z3="0.158102"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.36713"
                        y3="-0.572693"
                        z3="-2.092549"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.465691"
                        y3="0.942494"
                        z3="-2.376782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.440675"
                        y3="2.986431"
                        z3="0.694614"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.963153"
                        y3="2.636562"
                        z3="-0.977923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.783701"
                        y3="1.339168"
                        z3="2.175011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.689762"
                        y3="0.317443"
                        z3="1.038769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.275687"
                        y3="-0.313366"
                        z3="1.894912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.577371"
                        y3="-2.103119"
                        z3="0.053439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" 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:-4.9995,-.606,.8787;-2.8044,.5802,-.7275;1.4466,2.9049,.4035;2.8067,-2.8933,.1991;3.9109,-1.3204,-.7543;.8515,.96,-.7885;2.8209,1.0402,.3611;1.7698,-1.0312,-.2015;-2.583,-1.6224,.5446;2.9081,-1.7742,-.235;.4856,2.3184,-.4051;1.8633,.2765,-.2016;-.1293,.2565,-1.5941;2.7273,2.446,.0772;-1.2978,-.2628,-.8129;3.6978,.5659,1.4122;-1.3879,-1.4002,-.0715;-3.4044,-.6744,.2896;.3277,2.8861,-1.335;-.4529,2.3176,.1581;.3671,-.5727,-2.0925;-.4657,.9425,-2.3768;3.4407,2.9864,.6946;2.9632,2.6366,-.9779;3.7837,1.3392,2.175;4.6898,.3174,1.0388;3.2757,-.3134,1.8949;-.5774,-2.1031,.0534;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1668.65106301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1638.80858781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.45965082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5547.40352756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2239.94387674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3332.92905563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1664.27799263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00262761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000038516844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000038516844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000077033689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.863121327790</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="720"
                            units="nonsi:electronvolt">-2765.8808 -2422.0586 -524.8459 -523.5215 -523.4949 -399.2169 -394.3745 -394.2633 -392.9507 -392.8889 -283.7570 -283.1843 -283.0303 -282.9371 -281.8159 -281.1899 -281.1341 -280.8789 -261.1501 -220.5741 -199.9945 -199.7457 -199.7352 -164.8713 -164.7631 -164.7156 -36.9716 -33.7893 -31.7620 -31.3110 -30.5256 -29.6807 -28.5468 -27.2185 -25.9727 -24.4294 -24.4158 -23.4231 -22.9883 -22.0847 -20.8310 -19.3700 -19.1804 -18.6605 -18.5617 -18.0568 -17.6601 -17.5468 -17.1991 -16.6829 -16.5827 -16.3327 -16.0169 -15.7367 -15.3524 -15.1808 -15.0759 -14.6435 -14.3119 -14.0212 -13.5826 -13.3074 -12.8552 -12.4159 -11.9049 -11.6714 -11.4883 -10.8399 -10.7602 -10.6935 -10.6708 -10.2756 -9.8849 -9.5337 -9.2346 0.5497 0.8389 1.6061 2.5373 2.5864 2.7970 2.9382 3.2805 3.4591 3.7509 3.9518 4.2140 4.3063 4.4408 4.6553 5.0048 5.0839 5.3172 5.4132 5.5906 5.6853 6.0395 6.1176 6.5617 6.8935 7.1764 7.2827 7.4011 7.5011 7.5683 7.9736 8.1752 8.5402 8.6578 8.7375 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33.4912 33.7427 33.7943 34.3066 34.6146 34.6632 35.0959 35.6779 35.8382 36.0448 36.3038 36.5327 36.7895 36.8775 37.4317 37.5719 37.9994 38.2352 38.6020 38.8070 39.4175 39.6290 39.9425 40.2638 40.4324 40.8778 41.0699 41.3735 41.5687 41.5986 41.7645 42.0252 42.2248 42.3419 42.4096 42.7986 42.8895 42.9762 43.2898 43.4252 43.6278 43.7846 44.1058 44.4072 44.4812 44.5780 44.6602 44.9335 45.1919 45.5092 45.8104 46.1160 46.4111 46.7206 46.8274 47.4031 47.6992 47.8617 48.2945 48.4159 48.6242 48.9954 49.1408 49.3486 49.3628 49.7061 49.9283 50.0957 50.3763 50.4292 50.8924 51.0427 51.1021 51.4929 51.5244 51.9047 52.0688 52.4641 52.6037 52.7991 53.4188 53.5584 53.7636 54.0209 54.1664 54.3644 55.1464 55.3472 55.3988 55.6949 55.8161 56.3998 56.5501 57.4267 57.6632 58.0472 58.3229 58.7640 58.9188 58.9586 59.0430 59.2489 59.6977 60.1467 60.6967 60.8028 60.9472 61.2121 61.7455 61.9223 62.1264 62.2541 62.6490 62.6905 62.9826 63.1147 63.4835 63.8535 64.3604 65.0736 65.2552 65.3767 65.6587 65.9642 66.2569 66.5207 66.7615 66.9940 67.4331 67.5050 67.8407 68.1797 68.7453 69.2606 69.4490 70.5735 70.9154 71.3760 71.9929 72.3315 72.5432 72.9842 73.2436 73.5331 73.8256 74.1601 74.4160 74.5536 74.9292 75.4591 75.7134 75.9131 76.2473 76.5542 76.7103 76.9383 77.1770 77.6811 77.7610 78.1876 78.7105 78.9012 79.3424 79.4195 79.7012 80.1799 80.4243 80.8133 81.1058 81.2271 81.3109 81.7026 81.7991 81.9862 82.3098 82.4545 83.0656 83.4240 83.4579 83.8222 84.0909 84.2629 84.3199 84.6335 84.9792 85.1993 85.4217 85.4823 85.9577 86.1531 86.2864 86.7245 86.9343 87.1163 87.3610 87.7181 87.8878 88.1628 88.4164 88.6611 88.7458 89.0476 89.3496 89.6777 90.1180 90.2594 90.4423 90.6596 91.0164 91.2235 91.5848 91.9195 92.0705 92.3726 92.5118 92.5970 92.8701 93.1280 93.2416 94.1078 94.4241 94.6954 95.0273 95.2823 95.4500 95.6901 95.9757 96.1384 96.2207 96.8856 97.0673 97.3186 97.8722 98.0066 98.1711 98.4129 98.5640 98.8744 99.1827 99.5420 99.6965 99.9657 100.2855 100.5961 100.7877 101.1638 101.6195 101.9618 102.1815 102.4705 102.6935 102.9235 103.0846 103.1825 103.7442 103.9926 104.2281 104.4854 104.5966 104.7594 105.0890 105.4607 105.9097 106.0582 106.4843 106.7952 106.8370 107.6301 107.8434 108.0273 108.2128 108.9952 109.1435 109.5486 109.7137 109.8546 110.4118 110.6675 110.8214 111.0311 111.3676 111.8157 112.0516 112.4605 112.5825 112.7395 113.1687 113.3567 113.6733 114.2363 114.3784 114.8753 115.0316 115.7183 115.8805 116.2553 116.4032 116.7620 116.8796 117.5935 117.6130 117.7994 118.2141 118.5446 119.0130 119.2854 119.9392 120.1044 120.6464 121.3295 121.7157 122.2586 123.2733 123.5530 124.5300 124.8349 125.0259 125.9198 126.0463 126.6401 127.1627 127.4619 127.9625 128.5813 128.8131 128.9900 129.4789 129.6729 130.0561 130.5183 131.1323 131.3033 131.8740 131.9040 132.4605 132.9476 133.4085 133.9205 133.9595 134.3186 134.9744 135.4189 135.8466 135.8803 136.4000 136.4948 136.9165 137.4657 138.1023 138.3142 138.4673 139.1422 139.3188 139.7710 140.1944 140.5535 140.7609 141.2751 141.6658 141.8428 142.1734 142.2210 142.3150 142.5695 142.8179 142.8861 143.1530 143.4710 143.6738 144.2193 144.5639 144.6608 145.0511 145.2973 145.8231 146.1423 146.4043 146.6299 146.9235 147.4492 147.6029 147.7494 148.2893 148.6426 148.8701 149.3732 149.6801 149.7691 150.1020 150.6168 150.8063 151.1916 151.7486 151.9818 152.2136 152.7350 153.6858 153.8404 153.9699 154.1498 154.8434 155.4421 155.5059 156.2074 156.5717 156.9100 157.5251 157.9645 158.3778 158.6903 159.0841 159.7269 160.0713 160.4687 161.7827 161.8838 162.7281 163.3644 163.8784 166.0137 166.6527 167.4330 168.3593 168.8319 169.3937 170.7685 172.0422 173.8347 174.9610 176.2749 176.5690 177.6115 178.3763 178.8691 179.7990 182.0136 185.9528 186.0102 186.5247 187.9524 188.9520 189.4888 190.2388 190.5615 190.8916 192.5184 192.8262 193.5656 197.8656 201.1265 202.1246 203.3479 203.5128 203.8353 205.1071 207.5648 220.9516 221.4796 222.9118 224.7854 228.1645 244.5940 258.3547 260.9841 294.3341 295.7749 311.0990 558.8074 613.2846 624.5454 637.3881 637.6978 641.2527 641.3473 643.4314 646.1416 707.8478 883.2182 884.6792 886.4436 899.3382 906.8210 1202.1810 1202.7719 1205.7460</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">-0.018947 0.044161 -0.305372 -0.337224 -0.379437 -0.121379 -0.125631 -0.355156 -0.224185 0.470478 0.092480 0.322834 -0.055018 0.049959 -0.063669 -0.190817 -0.041853 0.073204 0.095236 0.098720 0.132503 0.121715 0.100977 0.110348 0.097540 0.142223 0.119294 0.147014</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">17.0189 15.9558 8.3054 8.3372 8.3794 7.1214 7.1256 7.3552 7.2242 6.5295 5.9075 5.6772 6.0550 5.9500 6.0637 6.1908 6.0419 5.9268 0.9048 0.9013 0.8675 0.8783 0.8990 0.8897 0.9025 0.8578 0.8807 0.8530</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">-0.0189 0.0442 -0.3054 -0.3372 -0.3794 -0.1214 -0.1256 -0.3552 -0.2242 0.4705 0.0925 0.3228 -0.0550 0.0500 -0.0637 -0.1908 -0.0419 0.0732 0.0952 0.0987 0.1325 0.1217 0.1010 0.1103 0.0975 0.1422 0.1193 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2854 2.7463 2.0318 1.9141 1.8631 3.1025 3.1984 2.7048 3.0746 4.4138 3.9816 4.2562 3.8275 4.0253 3.6485 3.9036 4.0787 4.2526 0.9857 0.9975 1.0198 0.9981 0.9895 0.9908 0.9994 0.9837 0.9982 1.0345</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2854 2.7463 2.0318 1.9141 1.8631 3.1025 3.1984 2.7048 3.0746 4.4138 3.9816 4.2562 3.8275 4.0253 3.6485 3.9036 4.0787 4.2526 0.9857 0.9975 1.0198 0.9981 0.9895 0.9908 0.9994 0.9837 0.9982 1.0345</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">1.1779 1.1696 0.1109 1.2967 1.0206 0.9902 0.1556 1.6808 1.5851 0.9017 1.2510 0.8986 1.2838 0.9530 0.9022 1.0677 1.4691 1.2916 1.6830 0.9833 0.9700 0.8275 0.9883 1.0367 0.9781 0.9846 1.6554 0.9821 0.9769 0.9702 0.9642</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">-0.013868984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1668.664931989441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.43329 -23.41868 0.01462 10.69251 -7.84388 2.84864 -1.45176 0.97852 -0.47324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
