<?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">5.0.2</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.634329"
                        y3="-2.411527"
                        z3="-4.072612"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.423922"
                        y3="-0.091465"
                        z3="2.051645"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.730073"
                        y3="-0.463914"
                        z3="-0.845345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.617464"
                        y3="0.420396"
                        z3="3.385197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.345797"
                        y3="-1.514787"
                        z3="1.807616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.336999"
                        y3="2.708841"
                        z3="1.722901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.276921"
                        y3="-2.141748"
                        z3="-0.082252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.023994"
                        y3="0.478606"
                        z3="1.430458"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.630299"
                        y3="2.049656"
                        z3="0.83066"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.694271"
                        y3="1.793997"
                        z3="-0.092795"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.385657"
                        y3="-0.103187"
                        z3="0.377249"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.520657"
                        y3="-0.359096"
                        z3="-0.572813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.630604"
                        y3="0.658349"
                        z3="0.998512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.678528"
                        y3="0.352797"
                        z3="-0.366993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.540054"
                        y3="1.537549"
                        z3="1.561726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.675687"
                        y3="0.929556"
                        z3="-1.14544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.530669"
                        y3="2.107265"
                        z3="0.779315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.592662"
                        y3="1.79542"
                        z3="-0.567411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.784272"
                        y3="-0.877524"
                        z3="-2.192006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.364379"
                        y3="1.798521"
                        z3="1.372328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.641614"
                        y3="-1.851179"
                        z3="-2.381679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595469"
                        y3="1.209727"
                        z3="0.3596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.622989"
                        y3="0.96176"
                        z3="-0.552714"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.38695"
                        y3="-0.835096"
                        z3="-0.087301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.889243"
                        y3="1.563763"
                        z3="-1.057424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.127075"
                        y3="-2.734723"
                        z3="0.507306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.465026"
                        y3="1.776552"
                        z3="2.612695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.747224"
                        y3="0.719296"
                        z3="-2.203355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.681991"
                        y3="-0.214538"
                        z3="1.06878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.240852"
                        y3="2.792511"
                        z3="1.219271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.361118"
                        y3="2.234283"
                        z3="-1.18993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.735532"
                        y3="-1.370811"
                        z3="-2.415811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.668707"
                        y3="-0.027947"
                        z3="-2.873551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.867193"
                        y3="3.030313"
                        z3="0.785979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.757661"
                        y3="-2.718413"
                        z3="-1.733797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.316736"
                        y3="-1.37699"
                        z3="-2.176543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.700519"
                        y3="2.523535"
                        z3="-1.532545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.563001"
                        y3="1.74296"
                        z3="-0.217049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.38918"
                        y3="0.890272"
                        z3="-1.748117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.024114"
                        y3="-2.463454"
                        z3="1.558933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.209063"
                        y3="-2.460577"
                        z3="-0.014143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.276995"
                        y3="-3.807725"
                        z3="0.426606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN5O5S">
                  <atomArray count="14 16 1 5 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.6982999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6,18,20H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,18,17,16,15,21,19,23,14,13,22,20,24,1,10,12,9,11,8,6,4,5,7,3,2/E:(22,23)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1/rA:42ClSOO1O1O1ONNN2N2N2C3C3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:;;s2;s2;;;s2;;;;;s2;s3s13;s13;s14;s15;s16s17;s3;s6s8s9;s1s19;s9s10s11;s10s12;s7s11s12;s23;s7;s15;s16;s8;s17;s18;s19;s19;s9;s21;s21;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1454</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835.8915605983 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">6.338e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-0.63432929"
                                 y3="-2.41152681"
                                 z3="-4.07261188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.42392194"
                                 y3="-0.09146474"
                                 z3="2.05164472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73007329"
                                 y3="-0.46391365"
                                 z3="-0.8453452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61746359"
                                 y3="0.42039555"
                                 z3="3.38519747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.34579728"
                                 y3="-1.51478687"
                                 z3="1.80761641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.33699867"
                                 y3="2.70884064"
                                 z3="1.72290063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.27692094"
                                 y3="-2.14174844"
                                 z3="-0.08225216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.02399357"
                                 y3="0.47860591"
                                 z3="1.43045759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.6302992"
                                 y3="2.04965609"
                                 z3="0.83065955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.69427106"
                                 y3="1.79399668"
                                 z3="-0.09279487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.38565694"
                                 y3="-0.10318718"
                                 z3="0.37724915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.52065722"
                                 y3="-0.35909581"
                                 z3="-0.57281267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63060447"
                                 y3="0.65834905"
                                 z3="0.99851202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6785281"
                                 y3="0.35279685"
                                 z3="-0.36699264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54005372"
                                 y3="1.53754863"
                                 z3="1.56172603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.67568691"
                                 y3="0.92955616"
                                 z3="-1.14543977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53066851"
                                 y3="2.1072649"
                                 z3="0.7793151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.59266185"
                                 y3="1.79542004"
                                 z3="-0.56741076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78427214"
                                 y3="-0.87752445"
                                 z3="-2.19200644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.36437867"
                                 y3="1.79852053"
                                 z3="1.37232829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.64161356"
                                 y3="-1.85117875"
                                 z3="-2.38167919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59546907"
                                 y3="1.20972713"
                                 z3="0.35959997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.62298932"
                                 y3="0.96175973"
                                 z3="-0.55271365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.38694986"
                                 y3="-0.83509644"
                                 z3="-0.0873007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.88924292"
                                 y3="1.56376328"
                                 z3="-1.0574244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.1270745"
                                 y3="-2.73472306"
                                 z3="0.50730648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.4650263"
                                 y3="1.77655166"
                                 z3="2.61269523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74722392"
                                 y3="0.71929597"
                                 z3="-2.20335466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.68199097"
                                 y3="-0.21453755"
                                 z3="1.06877972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.24085194"
                                 y3="2.79251062"
                                 z3="1.21927119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.36111771"
                                 y3="2.23428346"
                                 z3="-1.18993012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73553171"
                                 y3="-1.37081083"
                                 z3="-2.4158107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66870713"
                                 y3="-0.02794668"
                                 z3="-2.87355051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.86719259"
                                 y3="3.03031335"
                                 z3="0.78597896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75766061"
                                 y3="-2.71841266"
                                 z3="-1.73379749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31673629"
                                 y3="-1.37698987"
                                 z3="-2.1765435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70051938"
                                 y3="2.52353505"
                                 z3="-1.53254543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.56300082"
                                 y3="1.74295976"
                                 z3="-0.21704892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.38917989"
                                 y3="0.89027238"
                                 z3="-1.74811741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0241142"
                                 y3="-2.46345376"
                                 z3="1.55893343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20906271"
                                 y3="-2.46057733"
                                 z3="-0.01414348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27699535"
                                 y3="-3.80772488"
                                 z3="0.42660576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClN5O5S">
                           <atomArray count="14 16 1 5 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.6982999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6,18,20H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,18,17,16,15,21,19,23,14,13,22,20,24,1,10,12,9,11,8,6,4,5,7,3,2/E:(22,23)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1/rA:42ClSOO1O1O1ONNN2N2N2C3C3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:;;s2;s2;;;s2;;;;;s2;s3s13;s13;s14;s15;s16s17;s3;s6s8s9;s1s19;s9s10s11;s10s12;s7s11s12;s23;s7;s15;s16;s8;s17;s18;s19;s19;s9;s21;s21;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-0.634329"
                        y3="-2.411527"
                        z3="-4.072612"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.423922"
                        y3="-0.091465"
                        z3="2.051645"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.730073"
                        y3="-0.463914"
                        z3="-0.845345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.617464"
                        y3="0.420396"
                        z3="3.385197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.345797"
                        y3="-1.514787"
                        z3="1.807616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.336999"
                        y3="2.708841"
                        z3="1.722901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.276921"
                        y3="-2.141748"
                        z3="-0.082252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.023994"
                        y3="0.478606"
                        z3="1.430458"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.630299"
                        y3="2.049656"
                        z3="0.83066"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.694271"
                        y3="1.793997"
                        z3="-0.092795"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.385657"
                        y3="-0.103187"
                        z3="0.377249"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.520657"
                        y3="-0.359096"
                        z3="-0.572813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.630604"
                        y3="0.658349"
                        z3="0.998512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.678528"
                        y3="0.352797"
                        z3="-0.366993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.540054"
                        y3="1.537549"
                        z3="1.561726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.675687"
                        y3="0.929556"
                        z3="-1.14544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.530669"
                        y3="2.107265"
                        z3="0.779315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.592662"
                        y3="1.79542"
                        z3="-0.567411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.784272"
                        y3="-0.877524"
                        z3="-2.192006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.364379"
                        y3="1.798521"
                        z3="1.372328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.641614"
                        y3="-1.851179"
                        z3="-2.381679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595469"
                        y3="1.209727"
                        z3="0.3596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.622989"
                        y3="0.96176"
                        z3="-0.552714"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.38695"
                        y3="-0.835096"
                        z3="-0.087301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.889243"
                        y3="1.563763"
                        z3="-1.057424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.127075"
                        y3="-2.734723"
                        z3="0.507306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.465026"
                        y3="1.776552"
                        z3="2.612695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.747224"
                        y3="0.719296"
                        z3="-2.203355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.681991"
                        y3="-0.214538"
                        z3="1.06878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.240852"
                        y3="2.792511"
                        z3="1.219271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.361118"
                        y3="2.234283"
                        z3="-1.18993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.735532"
                        y3="-1.370811"
                        z3="-2.415811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.668707"
                        y3="-0.027947"
                        z3="-2.873551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.867193"
                        y3="3.030313"
                        z3="0.785979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.757661"
                        y3="-2.718413"
                        z3="-1.733797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.316736"
                        y3="-1.37699"
                        z3="-2.176543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.700519"
                        y3="2.523535"
                        z3="-1.532545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.563001"
                        y3="1.74296"
                        z3="-0.217049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.38918"
                        y3="0.890272"
                        z3="-1.748117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.024114"
                        y3="-2.463454"
                        z3="1.558933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.209063"
                        y3="-2.460577"
                        z3="-0.014143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.276995"
                        y3="-3.807725"
                        z3="0.426606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN5O5S">
                  <atomArray count="14 16 1 5 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.6982999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6,18,20H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,18,17,16,15,21,19,23,14,13,22,20,24,1,10,12,9,11,8,6,4,5,7,3,2/E:(22,23)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1/rA:42ClSOO1O1O1ONNN2N2N2C3C3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:;;s2;s2;;;s2;;;;;s2;s3s13;s13;s14;s15;s16s17;s3;s6s8s9;s1s19;s9s10s11;s10s12;s7s11s12;s23;s7;s15;s16;s8;s17;s18;s19;s19;s9;s21;s21;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-2051.57355809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2835.89156060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4887.46511868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8453.81628693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3566.35116825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4096.85215371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2045.27859563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000057373778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000057373778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000114747556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.019813990309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1052">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1052">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 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1052"
                            units="nonsi:electronvolt">-2765.3217 -2426.2892 -525.2974 -525.0595 -523.2986 -523.2925 -523.0028 -394.2758 -393.7677 -393.2932 -392.9052 -392.7877 -284.1018 -284.0255 -283.7955 -282.6969 -282.3805 -282.0477 -281.8458 -281.6129 -280.8638 -280.4893 -280.4703 -280.3198 -280.0717 -279.9469 -260.5883 -223.9155 -199.4291 -199.1825 -199.1809 -168.2865 -168.1954 -168.1688 -34.1128 -33.9053 -33.3979 -32.8117 -31.8982 -30.7022 -29.9300 -28.7751 -28.4760 -27.7220 -27.4876 -27.0799 -24.9517 -24.4981 -24.3661 -23.5360 -23.3882 -22.5791 -21.9608 -21.1074 -20.9411 -20.3319 -19.7854 -19.4603 -19.3696 -18.8729 -18.4653 -17.9249 -17.4602 -17.3024 -17.2216 -16.9950 -16.7782 -16.3864 -16.2004 -15.8460 -15.4666 -15.4271 -15.3582 -15.2984 -15.1548 -15.0599 -14.7533 -14.5540 -14.4052 -14.1764 -13.8707 -13.7860 -13.6696 -13.6174 -13.4403 -13.1022 -12.9992 -12.6886 -12.4799 -12.1576 -12.0596 -11.8535 -11.4330 -11.3471 -11.2501 -11.1686 -11.0881 -10.8665 -10.7640 -10.7039 -10.4773 -10.1557 -9.9143 -9.1534 0.4462 0.6796 0.9710 1.5074 2.2028 2.7900 2.9601 3.0692 3.3019 3.4404 3.6157 3.7012 3.9615 4.0897 4.3282 4.3831 4.5903 4.6756 4.8117 4.9658 5.0052 5.0650 5.2186 5.2839 5.3960 5.4639 5.5738 5.7889 5.7990 5.9355 6.1010 6.2340 6.3618 6.5241 6.6483 6.6931 6.9639 7.1176 7.3163 7.5335 7.6588 7.8048 7.8361 8.0261 8.1134 8.1262 8.3019 8.3725 8.4602 8.6616 8.8176 8.9577 9.0732 9.0982 9.3045 9.4119 9.5297 9.6292 9.7431 9.9223 10.0065 10.1625 10.2681 10.4164 10.5878 10.6218 10.7592 10.8058 10.9928 11.0276 11.2717 11.3404 11.4847 11.6100 11.6414 11.7089 11.7608 12.0662 12.0968 12.1594 12.2734 12.3655 12.4989 12.5771 12.6783 12.7554 12.9207 12.9471 13.0109 13.1400 13.1798 13.2721 13.3798 13.4521 13.5875 13.7157 13.7375 13.8839 13.9765 14.0610 14.0990 14.1747 14.2878 14.3331 14.5395 14.7205 14.8070 14.8795 14.9409 15.0697 15.1548 15.2279 15.3017 15.6272 15.7040 15.8232 15.9096 16.0322 16.0770 16.1843 16.2909 16.3565 16.5169 16.6019 16.9243 16.9915 17.2371 17.4676 17.5290 17.7887 17.9159 17.9991 18.2135 18.3380 18.5161 18.6431 18.7837 18.9577 19.2131 19.2646 19.3218 19.3899 19.6184 19.7383 19.8525 20.0941 20.1877 20.2952 20.4484 20.5619 20.6896 20.7612 20.9100 20.9656 21.0051 21.2160 21.3626 21.5507 21.6493 21.7471 21.8131 22.0821 22.1300 22.1507 22.4021 22.4727 22.7261 22.8258 22.8612 22.9924 23.2659 23.3532 23.5323 23.6020 23.7937 23.9693 24.0167 24.2694 24.4549 24.6037 24.9714 25.0811 25.3300 25.4804 25.5339 25.6570 25.9206 26.0266 26.3339 26.4512 26.7383 26.7776 26.7878 26.9436 27.1674 27.2960 27.3684 27.5794 27.7409 27.9282 27.9923 28.0175 28.1062 28.3196 28.4640 28.6922 28.8720 28.9377 29.1374 29.3090 29.4111 29.5452 29.7743 29.9550 30.0323 30.1968 30.3588 30.4155 30.7037 30.7921 31.1330 31.1589 31.2331 31.5005 31.7813 31.8123 31.9002 31.9293 32.1973 32.4469 32.7172 32.9176 33.1185 33.3861 33.5212 33.7418 33.8440 34.0259 34.2938 34.3911 34.6218 34.6974 35.0198 35.0805 35.1524 35.5032 35.5654 35.7756 36.0638 36.2684 36.4169 36.5984 36.8029 36.9386 37.0946 37.3904 37.4527 37.5492 37.9220 38.1316 38.2405 38.3290 38.4005 38.6487 38.7994 38.8884 38.9853 39.2929 39.3383 39.6256 39.7114 39.8800 40.0451 40.2557 40.4699 40.6071 40.7515 40.9230 41.0178 41.2177 41.2390 41.3075 41.5226 41.6556 41.6963 41.7578 41.8300 41.9827 42.1840 42.3463 42.3842 42.4722 42.6154 42.8212 42.9608 43.0272 43.2424 43.4460 43.6202 43.8023 44.0448 44.2009 44.3423 44.4162 44.4434 44.6062 45.0139 45.1983 45.3786 45.4534 45.5736 45.8846 46.0401 46.1734 46.2901 46.5057 46.6519 46.7945 46.9347 47.1058 47.3073 47.3671 47.7199 47.8652 48.0279 48.1108 48.3343 48.4808 48.7262 48.7883 49.1062 49.5193 49.6295 49.7709 49.8610 50.1032 50.3231 50.6353 50.7549 50.8604 51.3344 51.6306 51.9584 52.0467 52.1643 52.5971 52.9228 52.9689 53.3165 53.6363 53.9490 54.1055 54.2655 54.3129 54.6080 54.7833 55.1348 55.2514 55.4348 55.6373 55.9856 56.0418 56.2315 56.3797 56.5811 56.7075 56.8312 56.9194 57.4634 57.5077 57.6748 57.7352 58.2515 58.3174 58.7891 58.8339 59.3101 59.3580 59.4365 59.5317 59.7883 59.8684 60.3618 60.5254 60.7737 61.2221 61.3344 61.4159 61.4352 61.6157 61.6929 62.1183 62.2130 62.3699 62.7294 62.8214 63.0694 63.2200 63.2645 63.7483 63.7613 63.9542 64.0579 64.3558 64.4258 64.8138 64.8647 65.2844 65.3280 65.4468 65.5368 66.0312 66.3751 66.4843 66.7775 66.8936 67.2981 67.4613 67.6324 67.8113 68.1932 68.5615 68.8558 69.1933 69.3990 69.4913 69.7568 69.8976 69.9835 70.5327 70.6775 70.9719 71.2580 71.6525 71.8206 71.9760 72.0718 72.4618 72.7063 73.2416 73.6038 74.0710 74.3016 74.4743 74.5403 74.9628 75.1493 75.2532 75.4503 75.8154 75.9635 76.0852 76.1330 76.5066 76.5208 76.9375 77.3276 77.5475 77.6754 77.7428 77.8088 77.8487 77.9107 78.1088 78.2702 78.4629 78.7242 79.0084 79.1591 79.3244 79.4477 79.7256 79.9512 80.0724 80.1718 80.3422 80.4490 80.7128 80.7989 80.9488 81.0251 81.4584 81.7603 81.7915 81.9728 82.2516 82.2877 82.4645 82.5794 82.7496 82.8607 82.9013 83.1661 83.4708 83.5152 83.5890 83.6993 83.7620 83.8964 84.1792 84.3655 84.5113 84.6114 84.6651 84.9086 85.0540 85.1776 85.4022 85.5116 85.6103 85.6706 85.9123 85.9550 86.0896 86.3269 86.4630 86.4827 86.7104 86.8501 87.1346 87.2539 87.3013 87.4686 87.6300 87.7880 87.8786 88.0077 88.2773 88.5067 88.6193 88.8279 89.0009 89.0219 89.0850 89.2805 89.3809 89.4861 89.7643 89.8865 90.0426 90.2263 90.3702 90.4992 90.6574 90.7553 91.1979 91.3295 91.4855 91.6049 91.6876 91.7938 92.0435 92.2763 92.3541 92.5115 92.6687 92.8784 92.9871 93.1728 93.2319 93.3962 93.6882 93.8177 93.9412 94.3505 94.5214 94.6489 94.8871 94.9311 95.1115 95.2750 95.3163 95.6211 95.7575 95.9527 96.2492 96.5053 96.6770 96.8499 96.9253 97.1130 97.2221 97.3966 97.6030 97.6973 97.8665 97.9235 98.1731 98.4934 98.7191 98.9438 99.1212 99.5963 99.6814 99.8497 100.0425 100.2299 100.3459 100.5033 100.6868 101.0069 101.1381 101.2327 101.4422 101.6506 101.7206 101.9495 102.2935 102.5697 102.9798 103.1839 103.2862 103.5201 103.7085 103.8491 104.2204 104.4237 104.6606 104.8506 105.1591 105.3798 105.4750 105.6365 105.8208 105.9274 106.1086 106.3168 106.3314 106.4600 106.5669 106.8429 107.0600 107.0719 107.2360 107.4871 107.7314 107.7574 108.0665 108.3167 108.5371 108.7521 108.7974 108.9743 109.1729 109.3932 109.5582 109.7049 109.8769 110.1376 110.3062 110.4605 110.7761 110.9919 111.1671 111.4514 111.6785 111.7681 112.0127 112.2183 112.4249 112.5897 112.7942 112.9901 113.3489 113.6807 113.7755 114.0244 114.1362 114.5724 114.6247 114.7381 114.8527 115.3862 115.6177 115.7303 116.0215 116.2527 116.3059 116.7022 116.9146 117.0801 117.1036 117.4458 117.5850 117.8794 118.0473 118.4523 118.8268 119.0492 119.2318 119.3822 119.5441 119.6245 119.7836 119.8285 120.2022 120.4304 120.6404 120.6855 121.0796 121.2315 121.4966 122.0534 122.8743 123.1134 123.4469 123.7311 123.8841 124.0191 124.1093 124.3684 124.7496 125.2827 125.6768 125.8262 125.9966 126.1502 126.3618 126.5555 127.4431 127.6629 128.2053 128.4726 128.6574 128.9004 129.0548 129.1963 129.3590 129.4280 129.6808 129.8244 130.2226 130.5379 130.8432 131.0854 131.2553 131.5259 131.7351 132.2164 132.5694 132.6873 133.0267 133.1390 133.4094 133.5411 133.7353 134.2084 134.7238 135.2973 135.5886 135.6697 136.0832 136.1609 136.6214 136.7993 137.0504 137.4575 137.5868 138.1531 138.3424 138.6384 138.7617 138.9628 139.3409 139.6693 139.8923 140.2516 140.3516 140.4537 140.6377 141.0053 141.2613 141.4400 141.5080 141.7973 141.8932 142.0784 142.2124 142.4009 142.6550 142.7236 142.7443 142.8505 143.1624 143.2503 143.4348 143.6866 143.8383 144.0642 144.3391 144.6196 145.1001 145.4967 145.5790 145.9051 145.9672 146.1112 146.2811 146.5720 146.7371 146.8868 147.2292 147.3141 147.4267 147.6532 147.8184 147.9959 148.1835 148.5453 148.7629 148.8732 149.0628 149.4039 149.4879 149.6185 149.9102 150.0304 150.4731 150.8389 150.9997 151.2082 151.4658 152.2847 152.3003 152.5242 152.7440 152.9264 153.1276 153.2564 153.5370 153.8131 153.8858 154.1942 154.4097 154.6562 154.7478 154.9639 155.1949 155.5190 155.7220 155.9259 156.3295 156.3765 156.5918 156.8116 157.7371 158.2304 158.5435 159.4010 160.1498 160.4595 161.0758 162.3408 162.6417 163.7005 163.8712 164.0517 164.2837 165.2901 166.2190 166.5580 167.1413 167.4937 168.2009 168.3147 168.5099 171.3422 171.6060 172.9598 173.1871 174.8941 175.1961 175.8203 176.6487 177.3528 177.5213 178.0404 178.8644 179.1391 179.8726 181.2877 181.7975 183.2412 184.6382 185.3809 186.0496 186.2091 186.6902 187.1405 187.3474 188.1558 188.1983 188.3400 190.4517 190.8177 191.1058 191.5679 191.7666 192.0081 192.5267 195.0629 196.5684 197.5732 200.6734 201.2763 203.8611 205.0699 205.9408 207.4159 214.3998 216.9140 221.8836 222.7080 224.7826 225.8406 227.3182 260.9256 264.6095 277.1900 295.7199 295.9766 311.0999 615.8328 621.1488 630.3000 632.3205 634.0189 634.7182 635.7463 636.1870 640.6784 640.9474 643.8964 644.7062 645.1834 647.5760 655.7284 694.8139 884.5975 887.0731 893.3184 895.9631 906.3557 1192.5117 1199.4195 1201.0776 1207.6199 1214.5704</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.129014 0.859058 -0.290147 -0.435199 -0.465194 -0.358535 -0.231957 -0.215166 -0.165598 -0.371601 -0.440180 -0.302869 -0.212568 0.356402 -0.015517 -0.207847 -0.155086 -0.113831 -0.010882 0.336946 -0.084826 0.387920 0.262866 0.408337 -0.227468 -0.114860 0.140709 0.116308 0.191611 0.130714 0.131743 0.105326 0.099138 0.174147 0.120116 0.094938 0.100432 0.098693 0.105293 0.121670 0.074878 0.131097</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1290 15.1409 8.2901 8.4352 8.4652 8.3585 8.2320 7.2152 7.1656 7.3716 7.4402 7.3029 6.2126 5.6436 6.0155 6.2078 6.1551 6.1138 6.0109 5.6631 6.0848 5.6121 5.7371 5.5917 6.2275 6.1149 0.8593 0.8837 0.8084 0.8693 0.8683 0.8947 0.9009 0.8259 0.8799 0.9051 0.8996 0.9013 0.8947 0.8783 0.9251 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 16.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1290 0.8591 -0.2901 -0.4352 -0.4652 -0.3585 -0.2320 -0.2152 -0.1656 -0.3716 -0.4402 -0.3029 -0.2126 0.3564 -0.0155 -0.2078 -0.1551 -0.1138 -0.0109 0.3369 -0.0848 0.3879 0.2629 0.4083 -0.2275 -0.1149 0.1407 0.1163 0.1916 0.1307 0.1317 0.1053 0.0991 0.1741 0.1201 0.0949 0.1004 0.0987 0.1053 0.1217 0.0749 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1552 5.8577 2.1160 2.0736 2.0302 2.1615 2.1679 3.0757 3.1817 3.0194 2.9387 3.0216 3.9588 3.8274 3.9356 3.9526 3.9833 4.0042 3.8974 4.4155 4.0617 4.2103 4.0200 4.2564 3.9110 3.8755 1.0211 1.0156 1.0730 1.0006 0.9983 0.9951 0.9933 1.0332 0.9976 1.0093 1.0112 1.0046 1.0144 0.9974 0.9944 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1552 5.8577 2.1160 2.0736 2.0302 2.1615 2.1679 3.0757 3.1817 3.0194 2.9387 3.0216 3.9588 3.8274 3.9356 3.9526 3.9833 4.0042 3.8974 4.4155 4.0617 4.2103 4.0200 4.2564 3.9110 3.8755 1.0211 1.0156 1.0730 1.0006 0.9983 0.9951 0.9933 1.0332 0.9976 1.0093 1.0112 1.0046 1.0144 0.9974 0.9944 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="43">1.0613 1.9202 1.8853 0.9571 0.9466 1.1030 0.9287 2.0525 1.2671 0.8946 1.1628 0.8987 1.0640 1.1761 0.9442 1.4695 1.4565 1.3907 1.3479 1.4692 1.4894 1.3074 1.4313 1.3539 1.4294 0.9412 1.4444 0.9629 1.4507 0.9770 0.9650 0.9828 0.9703 0.9689 0.9881 0.9933 0.9498 0.9927 0.9592 0.9972 0.9865 0.9754 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 20 1 3 1 4 1 7 1 12 2 13 2 18 5 19 6 23 6 25 7 19 7 28 8 19 8 21 8 33 9 21 9 22 10 21 10 23 11 22 11 23 12 13 12 14 13 15 14 16 14 26 15 17 15 27 16 17 16 29 17 30 18 20 18 31 18 32 20 34 20 35 22 24 24 36 24 37 24 38 25 39 25 40 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023095585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2051.596653671153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.10589 -3.95371 0.15218 3.39290 -3.02177 0.37114 -2.50851 1.06588 -1.44263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
