<?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="-4.778515"
                        y3="-0.595947"
                        z3="1.661196"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.90308"
                        y3="-1.348779"
                        z3="-0.340988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.658736"
                        y3="-1.505391"
                        z3="-1.757977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.605606"
                        y3="-2.372138"
                        z3="0.394669"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.073683"
                        y3="-0.672427"
                        z3="2.416053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.282286"
                        y3="-1.896365"
                        z3="-1.929411"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.65998"
                        y3="-1.44151"
                        z3="2.032505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.33301"
                        y3="1.335851"
                        z3="-0.574872"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.281049"
                        y3="1.52393"
                        z3="-1.359024"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.130197"
                        y3="1.75366"
                        z3="0.662344"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.392449"
                        y3="-1.097873"
                        z3="0.293256"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.143335"
                        y3="-0.847438"
                        z3="2.014247"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.199377"
                        y3="-1.360848"
                        z3="0.007945"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.399486"
                        y3="-1.13295"
                        z3="2.024176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.731417"
                        y3="0.138837"
                        z3="-0.039607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.081458"
                        y3="2.749921"
                        z3="-1.754427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.115254"
                        y3="3.004071"
                        z3="-2.613054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.2082"
                        y3="2.285811"
                        z3="-0.12923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.204952"
                        y3="3.779165"
                        z3="-1.868905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.934811"
                        y3="3.82689"
                        z3="-1.379501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.998913"
                        y3="3.604039"
                        z3="-0.565178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.838903"
                        y3="0.458501"
                        z3="0.724708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.401626"
                        y3="4.072602"
                        z3="-2.758451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.176845"
                        y3="-0.86746"
                        z3="1.626738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.292517"
                        y3="-1.127371"
                        z3="1.306005"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.327928"
                        y3="-1.645356"
                        z3="-0.634127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.518168"
                        y3="-1.412947"
                        z3="1.370984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.553686"
                        y3="-1.688675"
                        z3="0.008038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.020773"
                        y3="-1.885298"
                        z3="-2.591521"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.651921"
                        y3="-1.180166"
                        z3="3.433406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.511025"
                        y3="2.050018"
                        z3="-2.965106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.196119"
                        y3="3.569554"
                        z3="-3.496031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.522357"
                        y3="3.204096"
                        z3="-0.99503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.796822"
                        y3="4.719116"
                        z3="-1.486904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725821"
                        y3="4.820097"
                        z3="-1.752156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.673659"
                        y3="4.388005"
                        z3="-0.252326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.858101"
                        y3="3.153526"
                        z3="-3.130683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.115857"
                        y3="4.673905"
                        z3="-3.623713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.169036"
                        y3="4.624356"
                        z3="-2.214388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.283117"
                        y3="-0.66614"
                        z3="2.999718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.471156"
                        y3="-1.924019"
                        z3="-0.51146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.554148"
                        y3="-0.90059"
                        z3="-2.556774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.341679"
                        y3="-2.632931"
                        z3="-2.181416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.229956"
                        y3="-2.135582"
                        z3="-3.627818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.296891"
                        y3="-0.173393"
                        z3="3.653989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.686137"
                        y3="-1.272975"
                        z3="3.754344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.042025"
                        y3="-1.902534"
                        z3="3.976204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.428298"
                        y3="-1.235993"
                        z3="-0.312761"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" 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">3479.1449543252 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">1.753e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="-4.77851506"
                                 y3="-0.59594654"
                                 z3="1.66119599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.90308032"
                                 y3="-1.34877895"
                                 z3="-0.34098849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.65873555"
                                 y3="-1.5053913"
                                 z3="-1.75797713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.60560584"
                                 y3="-2.37213821"
                                 z3="0.3946692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.07368318"
                                 y3="-0.67242717"
                                 z3="2.41605276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.28228607"
                                 y3="-1.89636491"
                                 z3="-1.92941105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.65997995"
                                 y3="-1.44150986"
                                 z3="2.03250469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.33301036"
                                 y3="1.33585082"
                                 z3="-0.57487185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.28104939"
                                 y3="1.52393002"
                                 z3="-1.35902379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.13019684"
                                 y3="1.75366017"
                                 z3="0.66234443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.39244899"
                                 y3="-1.09787335"
                                 z3="0.29325572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.14333453"
                                 y3="-0.84743842"
                                 z3="2.01424741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.1993771"
                                 y3="-1.36084758"
                                 z3="0.0079448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.39948637"
                                 y3="-1.13295023"
                                 z3="2.02417625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73141699"
                                 y3="0.13883694"
                                 z3="-0.03960651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.08145805"
                                 y3="2.74992137"
                                 z3="-1.75442694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.11525352"
                                 y3="3.00407094"
                                 z3="-2.6130536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20820006"
                                 y3="2.28581131"
                                 z3="-0.12922957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.20495201"
                                 y3="3.77916459"
                                 z3="-1.86890502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93481102"
                                 y3="3.82688996"
                                 z3="-1.37950143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99891285"
                                 y3="3.60403949"
                                 z3="-0.56517848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83890345"
                                 y3="0.45850127"
                                 z3="0.72470845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4016265"
                                 y3="4.07260217"
                                 z3="-2.75845097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17684542"
                                 y3="-0.86746041"
                                 z3="1.62673764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29251689"
                                 y3="-1.12737096"
                                 z3="1.30600471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32792759"
                                 y3="-1.64535553"
                                 z3="-0.63412651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.51816797"
                                 y3="-1.41294706"
                                 z3="1.37098362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.5536858"
                                 y3="-1.68867539"
                                 z3="0.00803824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.02077303"
                                 y3="-1.88529775"
                                 z3="-2.59152148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.65192098"
                                 y3="-1.18016641"
                                 z3="3.43340556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5110252"
                                 y3="2.05001813"
                                 z3="-2.965106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.19611947"
                                 y3="3.56955402"
                                 z3="-3.49603123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.52235656"
                                 y3="3.20409556"
                                 z3="-0.99502962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.79682194"
                                 y3="4.71911575"
                                 z3="-1.48690364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72582111"
                                 y3="4.82009669"
                                 z3="-1.75215646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67365948"
                                 y3="4.38800501"
                                 z3="-0.25232607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85810093"
                                 y3="3.15352592"
                                 z3="-3.13068288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11585696"
                                 y3="4.67390477"
                                 z3="-3.62371313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16903626"
                                 y3="4.62435595"
                                 z3="-2.21438775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.28311745"
                                 y3="-0.6661403"
                                 z3="2.99971779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47115638"
                                 y3="-1.92401895"
                                 z3="-0.51145967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.55414802"
                                 y3="-0.90058972"
                                 z3="-2.55677439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3416786"
                                 y3="-2.63293062"
                                 z3="-2.18141641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22995554"
                                 y3="-2.13558218"
                                 z3="-3.62781761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.29689097"
                                 y3="-0.17339282"
                                 z3="3.65398879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.68613692"
                                 y3="-1.27297494"
                                 z3="3.75434386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.04202465"
                                 y3="-1.90253355"
                                 z3="3.97620367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.42829808"
                                 y3="-1.23599262"
                                 z3="-0.31276093">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.778515"
                        y3="-0.595947"
                        z3="1.661196"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.90308"
                        y3="-1.348779"
                        z3="-0.340988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.658736"
                        y3="-1.505391"
                        z3="-1.757977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.605606"
                        y3="-2.372138"
                        z3="0.394669"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.073683"
                        y3="-0.672427"
                        z3="2.416053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.282286"
                        y3="-1.896365"
                        z3="-1.929411"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.65998"
                        y3="-1.44151"
                        z3="2.032505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.33301"
                        y3="1.335851"
                        z3="-0.574872"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.281049"
                        y3="1.52393"
                        z3="-1.359024"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.130197"
                        y3="1.75366"
                        z3="0.662344"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.392449"
                        y3="-1.097873"
                        z3="0.293256"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.143335"
                        y3="-0.847438"
                        z3="2.014247"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.199377"
                        y3="-1.360848"
                        z3="0.007945"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.399486"
                        y3="-1.13295"
                        z3="2.024176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.731417"
                        y3="0.138837"
                        z3="-0.039607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.081458"
                        y3="2.749921"
                        z3="-1.754427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.115254"
                        y3="3.004071"
                        z3="-2.613054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.2082"
                        y3="2.285811"
                        z3="-0.12923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.204952"
                        y3="3.779165"
                        z3="-1.868905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.934811"
                        y3="3.82689"
                        z3="-1.379501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.998913"
                        y3="3.604039"
                        z3="-0.565178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.838903"
                        y3="0.458501"
                        z3="0.724708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.401626"
                        y3="4.072602"
                        z3="-2.758451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.176845"
                        y3="-0.86746"
                        z3="1.626738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.292517"
                        y3="-1.127371"
                        z3="1.306005"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.327928"
                        y3="-1.645356"
                        z3="-0.634127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.518168"
                        y3="-1.412947"
                        z3="1.370984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.553686"
                        y3="-1.688675"
                        z3="0.008038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.020773"
                        y3="-1.885298"
                        z3="-2.591521"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.651921"
                        y3="-1.180166"
                        z3="3.433406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.511025"
                        y3="2.050018"
                        z3="-2.965106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.196119"
                        y3="3.569554"
                        z3="-3.496031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.522357"
                        y3="3.204096"
                        z3="-0.99503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.796822"
                        y3="4.719116"
                        z3="-1.486904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725821"
                        y3="4.820097"
                        z3="-1.752156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.673659"
                        y3="4.388005"
                        z3="-0.252326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.858101"
                        y3="3.153526"
                        z3="-3.130683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.115857"
                        y3="4.673905"
                        z3="-3.623713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.169036"
                        y3="4.624356"
                        z3="-2.214388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.283117"
                        y3="-0.66614"
                        z3="2.999718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.471156"
                        y3="-1.924019"
                        z3="-0.51146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.554148"
                        y3="-0.90059"
                        z3="-2.556774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.341679"
                        y3="-2.632931"
                        z3="-2.181416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.229956"
                        y3="-2.135582"
                        z3="-3.627818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.296891"
                        y3="-0.173393"
                        z3="3.653989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.686137"
                        y3="-1.272975"
                        z3="3.754344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.042025"
                        y3="-1.902534"
                        z3="3.976204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.428298"
                        y3="-1.235993"
                        z3="-0.312761"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" 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">9.8629</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3069.8784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.7907</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50296747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3479.14495433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5717.64792180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9990.29948809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4272.65156630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04403943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94348371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44051624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000213957370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000213957370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000427914740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721539532032</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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89.8227 89.9943 90.0699 90.2826 90.3955 90.4965 90.7636 90.8849 90.9583 91.0681 91.1483 91.7390 91.8481 92.0912 92.2225 92.3604 92.4376 92.4976 92.6218 92.7125 92.7770 92.8414 93.0415 93.0914 93.2294 93.3446 93.4038 94.0026 94.0655 94.1227 94.1837 94.3829 94.4672 94.6200 94.8606 94.9964 95.0597 95.2198 95.5060 95.5597 95.6393 95.7247 95.8495 96.1300 96.3356 96.3742 96.6953 96.7632 96.9899 97.1284 97.1683 97.3110 97.4332 97.5241 97.7060 97.7876 97.8819 98.0355 98.1674 98.4227 98.4813 98.5128 98.9081 99.2295 99.5614 99.6034 99.6770 99.8969 100.0355 100.3053 100.5485 100.6722 101.0746 101.2781 101.4030 101.5585 101.6360 101.8883 102.0276 102.2165 102.4542 102.6888 102.8311 102.9082 103.0977 103.2068 103.3824 103.5439 103.6656 103.9650 104.1711 104.3814 104.4887 104.5435 104.8185 105.1307 105.2480 105.7304 105.8030 106.1247 106.5156 106.5242 106.5688 106.6347 106.8631 106.9161 107.0352 107.1200 107.5276 107.6876 107.8089 108.0865 108.3502 108.5781 108.6311 108.8236 109.0080 109.0967 109.1841 109.3681 109.4519 109.6146 110.0329 110.1405 110.3121 110.3395 110.4397 110.5681 110.9974 111.2348 111.3002 111.4847 111.5399 111.7981 111.9302 112.1844 112.5026 112.5202 112.5946 112.8631 112.9593 113.0324 113.1900 113.4758 113.7921 113.8152 114.1113 114.1837 114.2223 114.3136 114.3749 114.5364 114.7614 114.8625 114.9241 115.0455 115.0723 115.3562 115.6654 115.7308 115.9620 116.0807 116.3437 116.5275 116.7859 117.0674 117.3545 117.4378 117.5559 117.7567 117.9879 118.1294 118.2142 118.3674 118.6893 118.9293 119.2435 119.4358 119.7123 119.8520 119.9571 120.0571 120.3817 120.5210 120.6628 120.8171 121.0140 121.3799 121.6014 121.9021 122.6035 122.8782 122.9613 123.1014 123.4805 123.5570 123.9262 124.2841 124.5431 124.6873 124.7965 125.1032 125.4743 125.6933 125.9400 126.0786 126.2075 126.6731 127.0217 127.1543 127.7544 128.0769 128.3247 128.5489 128.6802 128.7507 128.9322 129.3506 129.4337 129.6328 129.7813 129.9249 130.4144 130.5135 130.7751 130.9186 131.1764 131.6715 131.8480 132.1844 132.3780 132.6415 132.6836 133.0324 133.0798 133.5643 133.5998 133.7371 134.1569 134.3889 134.5674 134.9071 135.2223 135.4510 135.5740 135.6969 135.8135 136.4343 136.6106 136.6989 136.8993 137.0242 137.1838 137.3897 137.4860 138.0603 138.4882 138.6074 138.6433 138.8687 139.2614 139.4213 139.4938 139.6279 139.9570 140.1815 140.2783 140.5555 140.7589 140.7657 141.2849 141.3359 141.3534 141.4841 141.6254 141.6713 141.9445 141.9947 142.1191 142.3364 142.3633 142.4076 142.7339 142.7655 143.0030 143.2210 143.3639 143.6019 143.6445 143.8133 144.0699 144.1862 144.3223 144.4999 144.5564 144.7185 144.9032 145.0370 145.3804 145.6884 145.9368 146.1383 146.2787 146.4118 146.5310 146.6098 146.7233 146.9004 147.0398 147.1145 147.4924 147.7200 147.9227 148.1150 148.1449 148.4419 148.7122 148.7448 149.0143 149.2226 149.3741 149.4654 149.7024 149.7582 150.1814 150.3208 150.6955 151.0149 151.5404 151.8639 152.2371 152.3223 152.5330 152.7059 152.8300 152.9567 153.0087 153.0580 153.2586 153.5562 153.8360 153.9021 153.9907 154.2318 154.6429 154.8770 155.0070 155.0476 155.3343 155.5498 155.9175 155.9929 156.1369 156.3303 156.7322 156.9804 157.5795 158.0633 158.1517 158.3276 158.4950 158.9291 159.2743 159.8739 160.0615 160.2274 160.3152 160.9045 161.2050 161.4679 162.4099 162.6456 163.5514 163.8076 164.0332 164.5633 164.8012 165.5073 166.5587 167.2606 167.4993 168.2216 168.2549 168.4627 170.0206 170.7391 170.9698 172.5389 172.7184 173.6262 173.7452 174.4678 175.1435 176.2911 176.5392 176.7327 177.7678 178.2903 179.1379 180.2374 181.8350 183.5035 184.8370 185.0095 185.0756 185.7111 186.2542 186.8317 187.2816 187.5836 187.7875 188.0220 188.4777 188.9110 189.9151 190.9492 191.1895 191.4327 191.5774 193.1498 195.7494 196.0357 196.7880 199.3341 201.0640 201.1279 201.4881 205.7169 207.0579 207.8854 213.9106 216.8485 221.4551 222.9364 223.5253 226.4459 229.8868 260.4790 264.2429 276.5659 294.8360 297.0913 312.8333 616.3103 622.6925 628.6012 630.1097 632.0099 634.4381 635.2507 638.1174 639.3871 641.3808 641.5783 643.9679 645.5604 646.1586 646.4800 648.1787 649.1705 715.2390 885.6844 887.8308 887.9729 892.8487 894.9711 902.0292 906.6037 1191.5984 1199.5402 1199.9652 1207.9110 1209.6152</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">-0.017170 0.865560 -0.496503 -0.478769 -0.451493 -0.290082 -0.291731 0.226779 -0.310610 -0.314675 -0.209642 -0.144026 -0.431453 -0.425035 -0.195870 0.140899 -0.121648 0.211157 -0.091814 -0.112738 -0.151847 0.171518 -0.277366 0.376759 0.371719 0.418548 0.414350 -0.322011 -0.118503 -0.116324 0.089940 0.098207 0.075351 0.070771 0.161784 0.160648 0.081917 0.081723 0.092831 0.189142 0.146056 0.102061 0.114130 0.138669 0.113037 0.131756 0.114002 0.209996</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">17.0172 15.1344 8.4965 8.4788 8.4515 8.2901 8.2917 6.7732 7.3106 7.3147 7.2096 7.1440 7.4315 7.4250 6.1959 5.8591 6.1216 5.7888 6.0918 6.1127 6.1518 5.8285 6.2774 5.6232 5.6283 5.5815 5.5856 6.3220 6.1185 6.1163 0.9101 0.9018 0.9246 0.9292 0.8382 0.8394 0.9181 0.9183 0.9072 0.8109 0.8539 0.8979 0.8859 0.8613 0.8870 0.8682 0.8860 0.7900</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">-0.0172 0.8656 -0.4965 -0.4788 -0.4515 -0.2901 -0.2917 0.2268 -0.3106 -0.3147 -0.2096 -0.1440 -0.4315 -0.4250 -0.1959 0.1409 -0.1216 0.2112 -0.0918 -0.1127 -0.1518 0.1715 -0.2774 0.3768 0.3717 0.4185 0.4144 -0.3220 -0.1185 -0.1163 0.0899 0.0982 0.0754 0.0708 0.1618 0.1606 0.0819 0.0817 0.0928 0.1891 0.1461 0.1021 0.1141 0.1387 0.1130 0.1318 0.1140 0.2100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3033 5.9003 1.9862 2.0255 2.0730 2.1400 2.1309 3.4242 2.8693 3.1287 3.0727 3.1773 2.9708 2.9666 3.8480 3.9450 3.8783 3.9956 3.8594 3.9022 4.0556 4.2035 3.9442 4.4007 4.2464 3.9932 4.0263 3.9288 3.8501 3.8494 1.0151 1.0048 1.0090 1.0104 0.9887 1.0016 1.0012 1.0011 1.0037 1.0190 1.0159 0.9911 0.9966 0.9961 0.9957 0.9933 0.9956 1.0666</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3033 5.9003 1.9862 2.0255 2.0730 2.1400 2.1309 3.4242 2.8693 3.1287 3.0727 3.1773 2.9708 2.9666 3.8480 3.9450 3.8783 3.9956 3.8594 3.9022 4.0556 4.2035 3.9442 4.4007 4.2464 3.9932 4.0263 3.9288 3.8501 3.8494 1.0151 1.0048 1.0090 1.0104 0.9887 1.0016 1.0012 1.0011 1.0037 1.0190 1.0159 0.9911 0.9966 0.9961 0.9957 0.9933 0.9956 1.0666</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">1.2487 1.8534 1.8878 1.0100 0.9739 1.9820 1.2014 0.8724 1.1984 0.8692 0.9465 1.1697 1.1791 1.6559 1.4960 1.4480 1.1417 0.8781 1.1436 1.1165 0.9326 1.4333 1.2990 0.1131 1.5066 1.3352 1.4082 0.9281 1.2055 0.9175 1.0076 0.9942 1.1758 0.9361 0.9940 1.0072 1.6399 0.9681 0.9756 0.9949 0.9950 0.9976 1.3970 1.3749 0.9756 0.9762 0.9824 0.9821 0.9786 0.9813 0.9779</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">-0.025651640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.528619111978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.30679 -36.45657 3.85021 21.56515 -18.30096 3.26419 -16.82602 15.61860 -1.20742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.19008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.19214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
