<?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="-4.158645"
                        y3="-1.924443"
                        z3="-1.287129"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.503744"
                        y3="-1.258247"
                        z3="-0.147199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.849031"
                        y3="3.040333"
                        z3="0.754058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.465732"
                        y3="-2.753395"
                        z3="-0.528902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.698826"
                        y3="-1.215698"
                        z3="0.319448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.705911"
                        y3="1.053775"
                        z3="0.879411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.424914"
                        y3="1.195816"
                        z3="-0.610711"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.508593"
                        y3="-0.902511"
                        z3="0.079873"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.705994"
                        y3="-0.225963"
                        z3="0.681215"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.630265"
                        y3="-1.652245"
                        z3="-0.070865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.577597"
                        y3="2.468119"
                        z3="0.669252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.616609"
                        y3="0.406441"
                        z3="0.123108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.167184"
                        y3="0.33088"
                        z3="1.780887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.666738"
                        y3="2.594422"
                        z3="-0.27136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.439836"
                        y3="-0.104637"
                        z3="1.136257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.190704"
                        y3="0.715747"
                        z3="-1.738711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.699965"
                        y3="0.314345"
                        z3="1.423417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.215149"
                        y3="-1.052124"
                        z3="-0.168072"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.106563"
                        y3="2.685227"
                        z3="-0.299967"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.039205"
                        y3="2.895123"
                        z3="1.457509"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.410015"
                        y3="0.986781"
                        z3="2.61994"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.379642"
                        y3="-0.51974"
                        z3="2.185027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700595"
                        y3="2.722873"
                        z3="0.061467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.524887"
                        y3="3.180753"
                        z3="-1.191935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.217626"
                        y3="0.469138"
                        z3="-1.471215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.201414"
                        y3="1.495712"
                        z3="-2.501823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.718255"
                        y3="-0.158967"
                        z3="-2.179456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.943425"
                        y3="1.032121"
                        z3="2.195305"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 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:-4.1586,-1.9244,-1.2871;-1.5037,-1.2582,-.1472;1.849,3.0403,.7541;2.4657,-2.7534,-.5289;3.6988,-1.2157,.3194;.7059,1.0538,.8794;2.4249,1.1958,-.6107;1.5086,-.9025,.0799;-3.706,-.226,.6812;2.6303,-1.6522,-.0709;.5776,2.4681,.6693;1.6166,.4064,.1231;-.1672,.3309,1.7809;2.6667,2.5944,-.2714;-1.4398,-.1046,1.1363;3.1907,.7157,-1.7387;-2.7,.3143,1.4234;-3.2151,-1.0521,-.1681;.1066,2.6852,-.3;-.0392,2.8951,1.4575;-.41,.9868,2.6199;.3796,-.5197,2.185;3.7006,2.7229,.0615;2.5249,3.1808,-1.1919;4.2176,.4691,-1.4712;3.2014,1.4957,-2.5018;2.7183,-.159,-2.1795;-2.9434,1.0321,2.1953;</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">1658.6032866501 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">7.068e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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="-4.15864522"
                                 y3="-1.92444338"
                                 z3="-1.28712889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.50374363"
                                 y3="-1.25824686"
                                 z3="-0.14719872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84903092"
                                 y3="3.04033329"
                                 z3="0.75405797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.46573249"
                                 y3="-2.75339458"
                                 z3="-0.52890205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.69882579"
                                 y3="-1.21569764"
                                 z3="0.31944846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.70591087"
                                 y3="1.05377458"
                                 z3="0.87941113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.42491436"
                                 y3="1.19581642"
                                 z3="-0.61071136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.50859291"
                                 y3="-0.90251106"
                                 z3="0.079873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.70599424"
                                 y3="-0.22596317"
                                 z3="0.6812146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.63026519"
                                 y3="-1.65224494"
                                 z3="-0.07086509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57759718"
                                 y3="2.46811905"
                                 z3="0.66925229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6166088"
                                 y3="0.40644129"
                                 z3="0.12310774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16718357"
                                 y3="0.33088037"
                                 z3="1.78088711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66673767"
                                 y3="2.59442171"
                                 z3="-0.27135983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43983649"
                                 y3="-0.1046367"
                                 z3="1.1362572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1907044"
                                 y3="0.71574691"
                                 z3="-1.73871115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69996467"
                                 y3="0.31434457"
                                 z3="1.42341689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21514873"
                                 y3="-1.05212371"
                                 z3="-0.16807165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.10656264"
                                 y3="2.68522662"
                                 z3="-0.29996737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.03920534"
                                 y3="2.89512258"
                                 z3="1.45750944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.4100151"
                                 y3="0.98678143"
                                 z3="2.61994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.37964177"
                                 y3="-0.51974027"
                                 z3="2.18502736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.70059522"
                                 y3="2.72287256"
                                 z3="0.06146709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.52488721"
                                 y3="3.18075285"
                                 z3="-1.19193514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.21762608"
                                 y3="0.46913817"
                                 z3="-1.47121504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20141379"
                                 y3="1.4957116"
                                 z3="-2.50182261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71825548"
                                 y3="-0.15896654"
                                 z3="-2.17945637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94342463"
                                 y3="1.03212094"
                                 z3="2.19530549">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 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:-4.1586,-1.9244,-1.2871;-1.5037,-1.2582,-.1472;1.849,3.0403,.7541;2.4657,-2.7534,-.5289;3.6988,-1.2157,.3194;.7059,1.0538,.8794;2.4249,1.1958,-.6107;1.5086,-.9025,.0799;-3.706,-.226,.6812;2.6303,-1.6522,-.0709;.5776,2.4681,.6693;1.6166,.4064,.1231;-.1672,.3309,1.7809;2.6667,2.5944,-.2714;-1.4398,-.1046,1.1363;3.1907,.7157,-1.7387;-2.7,.3143,1.4234;-3.2151,-1.0521,-.1681;.1066,2.6852,-.3;-.0392,2.8951,1.4575;-.41,.9868,2.6199;.3796,-.5197,2.185;3.7006,2.7229,.0615;2.5249,3.1808,-1.1919;4.2176,.4691,-1.4712;3.2014,1.4957,-2.5018;2.7183,-.159,-2.1795;-2.9434,1.0321,2.1953;</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="-4.158645"
                        y3="-1.924443"
                        z3="-1.287129"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.503744"
                        y3="-1.258247"
                        z3="-0.147199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.849031"
                        y3="3.040333"
                        z3="0.754058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.465732"
                        y3="-2.753395"
                        z3="-0.528902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.698826"
                        y3="-1.215698"
                        z3="0.319448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.705911"
                        y3="1.053775"
                        z3="0.879411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.424914"
                        y3="1.195816"
                        z3="-0.610711"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.508593"
                        y3="-0.902511"
                        z3="0.079873"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.705994"
                        y3="-0.225963"
                        z3="0.681215"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.630265"
                        y3="-1.652245"
                        z3="-0.070865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.577597"
                        y3="2.468119"
                        z3="0.669252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.616609"
                        y3="0.406441"
                        z3="0.123108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.167184"
                        y3="0.33088"
                        z3="1.780887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.666738"
                        y3="2.594422"
                        z3="-0.27136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.439836"
                        y3="-0.104637"
                        z3="1.136257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.190704"
                        y3="0.715747"
                        z3="-1.738711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.699965"
                        y3="0.314345"
                        z3="1.423417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.215149"
                        y3="-1.052124"
                        z3="-0.168072"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.106563"
                        y3="2.685227"
                        z3="-0.299967"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.039205"
                        y3="2.895123"
                        z3="1.457509"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.410015"
                        y3="0.986781"
                        z3="2.61994"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.379642"
                        y3="-0.51974"
                        z3="2.185027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700595"
                        y3="2.722873"
                        z3="0.061467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.524887"
                        y3="3.180753"
                        z3="-1.191935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.217626"
                        y3="0.469138"
                        z3="-1.471215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.201414"
                        y3="1.495712"
                        z3="-2.501823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.718255"
                        y3="-0.158967"
                        z3="-2.179456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.943425"
                        y3="1.032121"
                        z3="2.195305"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 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:-4.1586,-1.9244,-1.2871;-1.5037,-1.2582,-.1472;1.849,3.0403,.7541;2.4657,-2.7534,-.5289;3.6988,-1.2157,.3194;.7059,1.0538,.8794;2.4249,1.1958,-.6107;1.5086,-.9025,.0799;-3.706,-.226,.6812;2.6303,-1.6522,-.0709;.5776,2.4681,.6693;1.6166,.4064,.1231;-.1672,.3309,1.7809;2.6667,2.5944,-.2714;-1.4398,-.1046,1.1363;3.1907,.7157,-1.7387;-2.7,.3143,1.4234;-3.2151,-1.0521,-.1681;.1066,2.6852,-.3;-.0392,2.8951,1.4575;-.41,.9868,2.6199;.3796,-.5197,2.185;3.7006,2.7229,.0615;2.5249,3.1808,-1.1919;4.2176,.4691,-1.4712;3.2014,1.4957,-2.5018;2.7183,-.159,-2.1795;-2.9434,1.0321,2.1953;</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">-1668.65301283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1658.60328665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3327.25629948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5587.11147075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.85517126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3332.94371647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1664.29070364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00262112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000008665009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000008665009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000017330019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.867888346934</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="720">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="720"
                            units="nonsi:electronvolt">-2765.7069 -2421.8262 -524.9177 -523.5328 -523.5136 -399.2485 -394.4757 -394.2847 -392.9421 -392.8418 -283.8381 -283.0743 -283.0416 -282.9808 -281.7854 -281.2355 -281.1343 -280.9726 -260.9772 -220.3189 -199.8201 -199.5742 -199.5625 -164.6245 -164.5027 -164.4575 -36.9944 -33.8754 -31.7928 -31.3805 -30.4212 -29.7535 -28.5909 -27.0725 -25.9338 -24.4862 -24.4197 -23.3693 -23.0829 -22.0738 -20.9356 -19.4133 -19.2990 -18.5787 -18.3832 -18.0634 -17.6634 -17.5695 -17.2198 -17.0103 -16.5576 -16.5280 -16.0238 -15.5872 -15.3432 -15.2245 -14.9396 -14.6669 -14.2923 -14.1021 -13.9434 -13.0038 -12.7464 -12.2930 -12.0248 -11.6062 -11.4723 -10.9200 -10.7108 -10.6236 -10.5356 -10.2465 -9.9027 -9.5829 -9.1683 0.5521 0.9944 2.3568 2.4375 2.5023 2.7188 2.9277 3.2158 3.3313 3.4771 4.1729 4.1942 4.3857 4.4984 4.7307 4.7842 4.9376 5.0458 5.3705 5.6324 5.7131 5.9747 6.3446 6.4262 6.6286 6.9103 7.0942 7.3833 7.4175 7.8348 8.1217 8.1639 8.2743 8.4731 8.6058 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33.6796 34.0649 34.2416 34.4515 34.8135 35.0119 35.3955 35.6301 35.8503 36.0674 36.1711 36.6988 37.1407 37.2522 37.5263 37.6535 38.3287 38.6015 39.1713 39.3130 39.5740 39.7089 40.1337 40.4420 40.5953 40.9745 41.0490 41.2301 41.6180 41.8352 42.0695 42.2565 42.2856 42.6176 42.7604 42.8105 43.1818 43.2700 43.6152 43.7648 43.9177 44.0789 44.3878 44.4640 44.6134 44.7418 44.9503 45.4967 45.6699 45.9094 45.9796 46.3751 46.5948 47.2080 47.4863 47.7809 47.9710 48.2909 48.3469 48.6796 48.9086 48.9959 49.3064 49.6141 49.8380 50.0916 50.2699 50.4377 50.8255 50.9015 51.1503 51.3648 51.4332 51.6618 52.0932 52.2133 52.6745 52.9061 52.9884 53.2052 53.8147 53.9100 54.0088 54.3869 54.6966 55.0470 55.2972 55.4120 55.6042 55.8415 56.0674 56.3844 56.8605 57.5616 57.8399 58.0033 58.5521 59.1740 59.2345 59.4668 59.6758 60.1444 60.2435 60.6799 60.8898 60.9953 61.4647 61.7957 61.9942 62.4873 62.7281 62.7760 63.0262 63.0399 63.2941 63.7773 64.2478 64.4143 64.7660 65.2239 65.5726 65.7324 66.1219 66.2835 66.4377 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102.4855 102.5433 102.9125 103.2194 103.3524 103.6971 103.8851 104.1642 104.6822 104.9625 105.3909 105.4483 105.6055 105.9015 106.0848 106.5608 106.7088 107.5082 107.7121 108.2059 108.2843 108.7446 109.1994 109.4169 109.9869 110.0227 110.3804 110.8587 111.1167 111.2574 111.6064 111.7599 111.9771 112.1320 112.4568 112.7890 113.2411 113.3713 113.5518 113.7609 114.3220 114.3881 115.1020 115.5534 115.6573 115.8329 116.5143 116.6161 116.9456 117.3366 117.6295 117.9009 118.3090 118.5700 118.9466 119.4502 119.6193 120.0921 120.7497 121.1879 121.3206 122.4206 122.8912 123.8068 124.0223 124.5975 124.8903 125.6397 126.0233 126.8128 127.2020 127.2970 128.1897 128.3229 128.7969 129.0648 129.4812 130.1699 130.2865 130.6075 131.1187 131.2035 131.2623 132.1444 132.2798 132.7405 132.8079 133.0751 133.4515 134.0243 135.2051 135.3788 135.6429 135.8895 136.3033 136.6972 136.9970 137.5032 138.2798 138.6570 138.8030 139.3243 139.4905 139.5240 140.0930 140.6887 140.9386 141.3989 141.5756 141.8241 141.9446 142.0271 142.1718 142.5277 142.7115 142.9123 143.1684 143.4196 143.7652 144.0999 144.2676 144.7548 144.9157 145.3255 145.5419 145.8954 146.4007 146.5412 146.8829 147.0069 147.1775 147.7036 148.1481 148.5629 148.9217 149.1428 149.5501 149.8059 149.9112 150.5148 150.6303 150.8385 151.3580 151.8770 152.1950 152.6949 153.3268 153.7304 154.2530 154.6918 155.0756 155.4199 155.5737 156.1079 156.2701 157.2530 157.3376 157.6029 157.9905 158.2244 158.9402 159.8534 160.3551 160.5888 160.9660 161.6892 163.1656 163.4834 164.1963 164.5146 166.5142 167.8657 168.3278 168.5486 169.4144 171.4180 172.3187 173.7151 174.6171 176.2602 176.5731 177.6600 178.2987 178.8249 179.7307 182.0304 185.6649 186.6096 186.9134 187.8174 189.3250 189.7266 190.2134 190.5761 190.8785 192.7962 193.2457 193.6119 197.9244 200.9839 202.0197 203.1698 203.5246 204.4605 205.1789 207.5687 221.1171 221.7520 223.0636 224.9577 228.2641 244.6255 259.6523 261.8513 294.4909 295.9480 311.2810 561.3406 613.8741 624.5780 637.5710 637.7880 641.1106 642.1819 643.4325 646.7731 707.6251 882.7983 884.7079 886.1603 900.3127 907.4978 1202.3237 1202.9056 1205.6964</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">-0.024653 0.109237 -0.304868 -0.335757 -0.384689 -0.104157 -0.125608 -0.363096 -0.237544 0.459373 0.060776 0.321055 -0.066883 0.081483 -0.021791 -0.193345 -0.084441 0.075464 0.111946 0.100437 0.114714 0.135085 0.108502 0.097296 0.143337 0.092865 0.122998 0.112263</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">17.0247 15.8908 8.3049 8.3358 8.3847 7.1042 7.1256 7.3631 7.2375 6.5406 5.9392 5.6789 6.0669 5.9185 6.0218 6.1933 6.0844 5.9245 0.8881 0.8996 0.8853 0.8649 0.8915 0.9027 0.8567 0.9071 0.8770 0.8877</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">-0.0247 0.1092 -0.3049 -0.3358 -0.3847 -0.1042 -0.1256 -0.3631 -0.2375 0.4594 0.0608 0.3211 -0.0669 0.0815 -0.0218 -0.1933 -0.0844 0.0755 0.1119 0.1004 0.1147 0.1351 0.1085 0.0973 0.1433 0.0929 0.1230 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2804 2.8094 2.0378 1.9167 1.8565 3.1131 3.1912 2.7060 3.0626 4.4311 4.0201 4.2390 3.8364 3.9890 3.6721 3.9073 4.1039 4.2522 0.9885 0.9921 0.9959 1.0122 0.9842 0.9888 0.9886 1.0024 0.9983 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2804 2.8094 2.0378 1.9167 1.8565 3.1131 3.1912 2.7060 3.0626 4.4311 4.0201 4.2390 3.8364 3.9890 3.6721 3.9073 4.1039 4.2522 0.9885 0.9921 0.9959 1.0122 0.9842 0.9888 0.9886 1.0024 0.9983 1.0153</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">1.1714 1.2354 0.1124 1.3072 1.0005 1.0181 0.1534 1.6815 1.5774 0.9459 1.2537 0.8584 1.3080 0.9017 0.9147 1.0912 1.4217 1.2974 1.6781 0.9818 0.9715 0.8714 1.0210 0.9936 0.9664 0.9963 1.6128 0.9782 0.9768 0.9708 0.9881</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">-0.013682316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1668.666695150369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.32126 -18.04743 0.27383 17.80235 -15.16815 2.63420 2.33974 -2.44612 -0.10639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
