<?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">4.2.1</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.893414"
                        y3="-0.33219"
                        z3="1.548948"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.039706"
                        y3="-1.522062"
                        z3="-0.250224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.832971"
                        y3="-1.802092"
                        z3="-1.656587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.848497"
                        y3="-2.408587"
                        z3="0.552316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.124754"
                        y3="-0.755155"
                        z3="2.444547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.08248"
                        y3="-1.86245"
                        z3="-2.068739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.607444"
                        y3="-0.428252"
                        z3="1.552985"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.089857"
                        y3="1.183878"
                        z3="-0.58431"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.972794"
                        y3="1.201839"
                        z3="-1.302294"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.877503"
                        y3="1.880513"
                        z3="0.538673"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.505596"
                        y3="-1.417828"
                        z3="0.36276"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.077778"
                        y3="-0.796361"
                        z3="1.941197"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.064794"
                        y3="-1.349328"
                        z3="-0.088053"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.337274"
                        y3="-0.607522"
                        z3="1.755412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.678045"
                        y3="0.068808"
                        z3="-0.043441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.573369"
                        y3="2.379843"
                        z3="-1.694671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.695078"
                        y3="2.460769"
                        z3="-2.480979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.845743"
                        y3="2.256154"
                        z3="-0.208618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.825713"
                        y3="3.134281"
                        z3="-1.696307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.289569"
                        y3="3.572755"
                        z3="-1.389654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.425943"
                        y3="3.520977"
                        z3="-0.648317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.769332"
                        y3="0.560196"
                        z3="0.647278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.322112"
                        y3="2.304613"
                        z3="-0.523885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.249006"
                        y3="-0.979181"
                        z3="1.635713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.2047"
                        y3="-0.925154"
                        z3="1.156112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.173352"
                        y3="-1.456616"
                        z3="-0.813766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.435223"
                        y3="-0.728079"
                        z3="1.021381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.423077"
                        y3="-1.158054"
                        z3="-0.300898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.791103"
                        y3="-2.115758"
                        z3="-2.619225"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.662692"
                        y3="0.026745"
                        z3="2.90373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.998362"
                        y3="1.458203"
                        z3="-2.787344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.498723"
                        y3="3.0325"
                        z3="-3.390921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.500276"
                        y3="4.118706"
                        z3="-1.349647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.650931"
                        y3="3.316953"
                        z3="-2.386924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.917431"
                        y3="4.518017"
                        z3="-1.758972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.998839"
                        y3="4.400516"
                        z3="-0.393377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.737258"
                        y3="1.35853"
                        z3="-0.873118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.110324"
                        y3="2.826375"
                        z3="0.01914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.528364"
                        y3="2.08081"
                        z3="0.190885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.245545"
                        y3="-0.472134"
                        z3="2.884603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.324868"
                        y3="-1.247025"
                        z3="-0.888342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964612"
                        y3="-2.422504"
                        z3="-3.646462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.17257"
                        y3="-1.217164"
                        z3="-2.621201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.277387"
                        y3="-2.920226"
                        z3="-2.092963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.714899"
                        y3="0.201162"
                        z3="3.109712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.281605"
                        y3="-0.721585"
                        z3="3.597539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.112727"
                        y3="0.957554"
                        z3="3.037749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.294445"
                        y3="-1.507912"
                        z3="-0.280667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3588.1191694329 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.646e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.89341398"
                                 y3="-0.33219042"
                                 z3="1.54894789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.03970575"
                                 y3="-1.52206247"
                                 z3="-0.25022368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.83297117"
                                 y3="-1.8020915"
                                 z3="-1.65658722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.84849674"
                                 y3="-2.4085872"
                                 z3="0.5523157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12475409"
                                 y3="-0.75515542"
                                 z3="2.4445475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.08248042"
                                 y3="-1.86245008"
                                 z3="-2.06873937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.60744354"
                                 y3="-0.42825151"
                                 z3="1.55298484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.08985716"
                                 y3="1.1838782"
                                 z3="-0.58431034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.97279382"
                                 y3="1.20183885"
                                 z3="-1.30229375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.87750305"
                                 y3="1.88051262"
                                 z3="0.53867261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.50559566"
                                 y3="-1.41782776"
                                 z3="0.3627602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.07777757"
                                 y3="-0.79636149"
                                 z3="1.94119697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.06479376"
                                 y3="-1.34932799"
                                 z3="-0.08805345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.33727355"
                                 y3="-0.60752186"
                                 z3="1.75541248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67804503"
                                 y3="0.06880819"
                                 z3="-0.04344098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57336855"
                                 y3="2.37984349"
                                 z3="-1.69467109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6950781"
                                 y3="2.46076882"
                                 z3="-2.48097919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84574338"
                                 y3="2.2561537"
                                 z3="-0.2086182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82571298"
                                 y3="3.13428051"
                                 z3="-1.69630711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.28956929"
                                 y3="3.57275473"
                                 z3="-1.38965418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42594322"
                                 y3="3.52097704"
                                 z3="-0.64831678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76933215"
                                 y3="0.56019608"
                                 z3="0.6472781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32211239"
                                 y3="2.30461328"
                                 z3="-0.52388482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24900591"
                                 y3="-0.97918129"
                                 z3="1.63571307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20470014"
                                 y3="-0.92515408"
                                 z3="1.15611211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17335246"
                                 y3="-1.45661584"
                                 z3="-0.81376592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.43522331"
                                 y3="-0.72807935"
                                 z3="1.02138103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.42307746"
                                 y3="-1.15805438"
                                 z3="-0.30089799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.79110314"
                                 y3="-2.11575821"
                                 z3="-2.61922468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.66269202"
                                 y3="0.02674496"
                                 z3="2.90373001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.99836228"
                                 y3="1.45820319"
                                 z3="-2.78734369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.49872307"
                                 y3="3.03250038"
                                 z3="-3.39092132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50027619"
                                 y3="4.1187061"
                                 z3="-1.34964693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65093071"
                                 y3="3.31695258"
                                 z3="-2.38692425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9174308"
                                 y3="4.51801655"
                                 z3="-1.75897211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.99883872"
                                 y3="4.4005156"
                                 z3="-0.39337747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.73725783"
                                 y3="1.35853044"
                                 z3="-0.87311752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11032402"
                                 y3="2.82637462"
                                 z3="0.01914009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52836432"
                                 y3="2.08081037"
                                 z3="0.19088458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2455447"
                                 y3="-0.47213444"
                                 z3="2.88460261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.32486835"
                                 y3="-1.24702507"
                                 z3="-0.88834235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96461213"
                                 y3="-2.42250419"
                                 z3="-3.64646158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.17256957"
                                 y3="-1.21716434"
                                 z3="-2.62120099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.277387"
                                 y3="-2.92022609"
                                 z3="-2.09296298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.71489942"
                                 y3="0.20116166"
                                 z3="3.10971161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28160506"
                                 y3="-0.72158524"
                                 z3="3.59753888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.11272661"
                                 y3="0.957554"
                                 z3="3.03774947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.29444513"
                                 y3="-1.50791237"
                                 z3="-0.28066715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.893414"
                        y3="-0.33219"
                        z3="1.548948"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.039706"
                        y3="-1.522062"
                        z3="-0.250224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.832971"
                        y3="-1.802092"
                        z3="-1.656587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.848497"
                        y3="-2.408587"
                        z3="0.552316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.124754"
                        y3="-0.755155"
                        z3="2.444547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.08248"
                        y3="-1.86245"
                        z3="-2.068739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.607444"
                        y3="-0.428252"
                        z3="1.552985"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.089857"
                        y3="1.183878"
                        z3="-0.58431"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.972794"
                        y3="1.201839"
                        z3="-1.302294"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.877503"
                        y3="1.880513"
                        z3="0.538673"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.505596"
                        y3="-1.417828"
                        z3="0.36276"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.077778"
                        y3="-0.796361"
                        z3="1.941197"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.064794"
                        y3="-1.349328"
                        z3="-0.088053"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.337274"
                        y3="-0.607522"
                        z3="1.755412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.678045"
                        y3="0.068808"
                        z3="-0.043441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.573369"
                        y3="2.379843"
                        z3="-1.694671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.695078"
                        y3="2.460769"
                        z3="-2.480979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.845743"
                        y3="2.256154"
                        z3="-0.208618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.825713"
                        y3="3.134281"
                        z3="-1.696307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.289569"
                        y3="3.572755"
                        z3="-1.389654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.425943"
                        y3="3.520977"
                        z3="-0.648317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.769332"
                        y3="0.560196"
                        z3="0.647278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.322112"
                        y3="2.304613"
                        z3="-0.523885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.249006"
                        y3="-0.979181"
                        z3="1.635713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.2047"
                        y3="-0.925154"
                        z3="1.156112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.173352"
                        y3="-1.456616"
                        z3="-0.813766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.435223"
                        y3="-0.728079"
                        z3="1.021381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.423077"
                        y3="-1.158054"
                        z3="-0.300898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.791103"
                        y3="-2.115758"
                        z3="-2.619225"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.662692"
                        y3="0.026745"
                        z3="2.90373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.998362"
                        y3="1.458203"
                        z3="-2.787344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.498723"
                        y3="3.0325"
                        z3="-3.390921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.500276"
                        y3="4.118706"
                        z3="-1.349647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.650931"
                        y3="3.316953"
                        z3="-2.386924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.917431"
                        y3="4.518017"
                        z3="-1.758972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.998839"
                        y3="4.400516"
                        z3="-0.393377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.737258"
                        y3="1.35853"
                        z3="-0.873118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.110324"
                        y3="2.826375"
                        z3="0.01914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.528364"
                        y3="2.08081"
                        z3="0.190885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.245545"
                        y3="-0.472134"
                        z3="2.884603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.324868"
                        y3="-1.247025"
                        z3="-0.888342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964612"
                        y3="-2.422504"
                        z3="-3.646462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.17257"
                        y3="-1.217164"
                        z3="-2.621201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.277387"
                        y3="-2.920226"
                        z3="-2.092963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.714899"
                        y3="0.201162"
                        z3="3.109712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.281605"
                        y3="-0.721585"
                        z3="3.597539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.112727"
                        y3="0.957554"
                        z3="3.037749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.294445"
                        y3="-1.507912"
                        z3="-0.280667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.6483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.7500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50083047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3588.11916943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5826.61999990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10207.98964647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4381.36964657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05381572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93559645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43476598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999984757963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999984757963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999969515927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.725526766165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">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 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90.0101 90.2410 90.3552 90.5053 90.6927 90.8598 90.9673 91.0708 91.2522 91.4244 91.6913 91.9185 92.0521 92.1902 92.3613 92.5345 92.5968 92.6763 92.7843 92.9063 92.9646 93.0083 93.1164 93.1625 93.4263 93.4545 93.8003 94.0963 94.2573 94.3263 94.4080 94.5468 94.7767 94.9555 95.0803 95.1850 95.2563 95.5484 95.5647 95.7616 95.9774 96.0024 96.1011 96.3759 96.5205 96.6563 96.7444 96.8616 96.9656 97.2073 97.3270 97.4606 97.6846 97.7198 97.9094 97.9563 98.0358 98.3191 98.5006 98.5546 98.7181 98.9904 99.2251 99.5023 99.6237 99.8168 99.9122 100.1816 100.2629 100.6491 100.7492 101.1399 101.3086 101.3453 101.6180 101.8157 102.0294 102.1147 102.4810 102.7815 102.9757 103.0150 103.1638 103.2700 103.4126 103.6536 103.7509 103.8856 103.9735 104.2082 104.3206 104.3630 104.6356 104.7836 104.9360 105.2229 105.3135 105.4670 105.7548 106.1525 106.4838 106.6590 106.7447 106.8314 106.9307 106.9900 107.0870 107.3827 107.5007 107.7012 108.0345 108.1249 108.3108 108.6045 108.8695 108.9303 109.1470 109.1950 109.3836 109.4663 109.6944 110.2906 110.3771 110.4822 110.7369 110.8265 110.9127 111.2196 111.4719 111.4982 111.7156 111.8795 111.9310 112.0621 112.3056 112.4644 112.6454 112.7998 112.8791 112.9881 113.3694 113.7115 113.7230 113.7434 113.8446 114.1434 114.2458 114.3019 114.4028 114.7034 114.8848 114.9865 115.0386 115.2207 115.2455 115.4733 115.6703 115.7783 116.0191 116.1216 116.4690 116.5313 116.6762 116.9282 117.1111 117.3626 117.7087 117.7762 117.8512 118.0394 118.1354 118.4121 118.5099 118.6401 118.8140 119.0981 119.4446 119.7026 120.0313 120.1148 120.2803 120.5863 120.8558 120.9265 121.4721 121.5202 121.6862 121.9615 122.5434 122.6573 122.8470 123.0194 123.1746 123.5731 123.7441 123.9061 124.1689 124.5404 124.6889 124.8174 125.2103 125.2851 125.7225 125.8068 125.9477 126.3250 126.4018 126.6724 126.7876 127.0085 127.4095 127.9369 128.4155 128.8131 128.8581 129.0132 129.1808 129.3551 129.4932 129.5601 129.9863 130.1875 130.4210 130.7091 130.9509 131.2156 131.4682 131.6128 132.0754 132.3649 132.6322 132.8698 132.9596 133.1523 133.5205 133.6750 133.8909 134.0450 134.1772 134.2941 134.7157 134.8420 135.4667 135.6380 135.7158 136.0270 136.3942 136.4826 136.7608 136.9184 137.0574 137.2034 137.3890 137.7272 138.0560 138.1963 138.3417 138.7718 138.8376 139.0153 139.5928 139.6639 139.7376 139.9395 140.1570 140.3522 140.5091 140.6161 140.7590 140.8687 141.2035 141.3713 141.4700 141.6085 141.7038 141.8843 141.9291 142.1020 142.1297 142.2069 142.2707 142.5568 142.6616 142.8022 142.8760 143.1285 143.4051 143.5675 143.7421 143.8450 143.9906 144.2627 144.4991 144.6018 144.7482 144.7913 145.0529 145.1866 145.3792 145.8185 146.0416 146.2719 146.3904 146.5797 146.6636 146.8394 146.9472 146.9981 147.3071 147.6122 147.7050 147.9434 148.0893 148.2216 148.5565 148.7135 148.9791 149.2134 149.2935 149.4174 149.7082 149.9027 150.1214 150.3846 150.5652 150.7912 150.9737 151.5447 151.7993 151.8796 151.9541 152.1594 152.3158 152.6700 152.7126 152.9657 153.0985 153.4033 153.4609 153.5775 153.8881 153.9383 154.2145 154.4544 154.9407 155.0196 155.0713 155.3391 155.4229 155.9659 156.1943 156.3560 156.5497 156.6151 157.0022 157.1548 157.7363 158.3227 158.4300 158.5137 159.0591 159.4998 159.7431 159.8635 160.3563 160.4254 160.6071 161.0518 161.3099 162.1746 162.3911 162.6402 163.6141 163.8753 164.1349 164.6285 164.8017 165.6498 166.6854 167.3643 167.6274 168.2616 168.3258 168.4426 170.1494 170.7068 170.9285 172.5881 172.8256 173.5415 173.6947 174.3099 174.9928 176.1846 176.4493 176.7652 177.6817 178.1353 178.9222 180.2944 181.7068 183.5921 184.7739 184.8232 185.1809 185.7342 185.9291 186.7005 187.3396 187.4908 187.6452 188.3255 188.5362 189.1335 189.7907 190.9543 191.1938 191.5668 191.6192 192.9340 195.5554 195.7353 196.6752 199.2304 201.0115 201.0596 201.3151 205.8439 207.2017 207.8912 213.8810 216.7500 221.3310 222.7947 223.4384 226.3545 229.7733 259.8138 264.6953 276.1050 294.6798 296.9293 312.6962 616.1334 622.6021 628.7895 630.7716 632.0364 634.5080 635.3342 638.8603 640.2462 641.6156 641.9033 644.0248 645.5448 646.3550 647.8047 648.3232 649.3922 714.9136 885.5957 888.2917 888.5423 892.7653 895.4536 901.8293 906.7730 1191.4316 1198.8619 1199.7835 1208.3719 1209.9574</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.018423 0.873234 -0.509039 -0.489465 -0.470791 -0.295727 -0.297825 0.231695 -0.316163 -0.320192 -0.206536 -0.123851 -0.396902 -0.411877 -0.194309 0.099396 -0.125257 0.224940 -0.102502 -0.071779 -0.165702 0.168282 -0.260652 0.370049 0.322248 0.395343 0.413914 -0.302333 -0.111118 -0.115317 0.099209 0.115802 0.073101 0.079275 0.160477 0.162758 0.064187 0.102407 0.081266 0.193731 0.145439 0.140885 0.089840 0.118950 0.133514 0.114671 0.114152 0.216995</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0184 15.1268 8.5090 8.4895 8.4708 8.2957 8.2978 6.7683 7.3162 7.3202 7.2065 7.1239 7.3969 7.4119 6.1943 5.9006 6.1253 5.7751 6.1025 6.0718 6.1657 5.8317 6.2607 5.6300 5.6778 5.6047 5.5861 6.3023 6.1111 6.1153 0.9008 0.8842 0.9269 0.9207 0.8395 0.8372 0.9358 0.8976 0.9187 0.8063 0.8546 0.8591 0.9102 0.8811 0.8665 0.8853 0.8858 0.7830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0184 0.8732 -0.5090 -0.4895 -0.4708 -0.2957 -0.2978 0.2317 -0.3162 -0.3202 -0.2065 -0.1239 -0.3969 -0.4119 -0.1943 0.0994 -0.1253 0.2249 -0.1025 -0.0718 -0.1657 0.1683 -0.2607 0.3700 0.3222 0.3953 0.4139 -0.3023 -0.1111 -0.1153 0.0992 0.1158 0.0731 0.0793 0.1605 0.1628 0.0642 0.1024 0.0813 0.1937 0.1454 0.1409 0.0898 0.1189 0.1335 0.1147 0.1142 0.2170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3028 5.8880 1.9709 2.0113 2.0455 2.1259 2.1246 3.4022 2.8534 3.1285 3.0718 3.1861 2.9412 2.9404 3.8303 3.9463 3.8957 3.9776 3.8977 3.8771 4.0652 4.2189 3.9363 4.4002 4.2633 3.9879 4.0092 3.9057 3.8445 3.8465 1.0064 1.0041 1.0099 1.0088 0.9900 1.0008 1.0034 1.0043 1.0012 1.0159 1.0169 0.9964 0.9924 0.9943 0.9933 0.9953 0.9951 1.0652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3028 5.8880 1.9709 2.0113 2.0455 2.1259 2.1246 3.4022 2.8534 3.1285 3.0718 3.1861 2.9412 2.9404 3.8303 3.9463 3.8957 3.9776 3.8977 3.8771 4.0652 4.2189 3.9363 4.4002 4.2633 3.9879 4.0092 3.9057 3.8445 3.8465 1.0064 1.0041 1.0099 1.0088 0.9900 1.0008 1.0034 1.0043 1.0012 1.0159 1.0169 0.9964 0.9924 0.9943 0.9933 0.9953 0.9951 1.0652</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="51">1.2497 1.8369 1.8769 1.0184 0.9718 1.9615 1.1917 0.8696 1.1936 0.8656 0.9302 1.1658 1.1837 1.6597 1.4898 1.4529 1.1463 0.8746 1.1539 1.1204 0.9305 1.4295 1.2905 0.1177 1.4996 1.3224 1.4150 0.9229 1.1912 0.9156 1.0226 0.9911 1.1678 0.9428 1.0125 0.9976 1.6394 0.9714 0.9769 0.9849 0.9919 0.9823 1.3960 1.3660 0.9826 0.9823 0.9744 0.9835 0.9808 0.9781 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030506574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.531337041369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.38828 -37.79339 4.59489 17.12218 -13.55716 3.56503 -11.98512 10.49298 -1.49214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.00408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.26115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
