<?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="-5.025556"
                        y3="-0.147497"
                        z3="1.315534"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.089829"
                        y3="-1.619215"
                        z3="-0.108973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.902211"
                        y3="-2.007447"
                        z3="-1.491982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.959552"
                        y3="-2.388543"
                        z3="0.748422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.115627"
                        y3="-0.765074"
                        z3="2.545793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.934619"
                        y3="-1.885704"
                        z3="-2.10074"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.523966"
                        y3="-0.08427"
                        z3="1.304607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.910738"
                        y3="1.06563"
                        z3="-0.561477"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.723417"
                        y3="0.973365"
                        z3="-1.142643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.761433"
                        y3="1.936386"
                        z3="0.308168"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.550761"
                        y3="-1.585924"
                        z3="0.503027"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.069439"
                        y3="-0.807717"
                        z3="1.972895"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.993352"
                        y3="-1.392745"
                        z3="-0.077784"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.296074"
                        y3="-0.460614"
                        z3="1.654288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.621875"
                        y3="0.024325"
                        z3="-0.022797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.199595"
                        y3="2.097006"
                        z3="-1.550628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.175489"
                        y3="2.022177"
                        z3="-2.132885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.631903"
                        y3="2.203162"
                        z3="-0.338282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.268233"
                        y3="2.23114"
                        z3="-1.077395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.870528"
                        y3="3.34456"
                        z3="-1.413439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.085076"
                        y3="3.407257"
                        z3="-0.805996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.750254"
                        y3="0.62189"
                        z3="0.5060"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.286499"
                        y3="3.614194"
                        z3="-0.447006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.262521"
                        y3="-1.036641"
                        z3="1.727738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.16347"
                        y3="-0.897044"
                        z3="1.135741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.061854"
                        y3="-1.425808"
                        z3="-0.868289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.355939"
                        y3="-0.511576"
                        z3="0.857979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.305524"
                        y3="-0.991642"
                        z3="-0.44568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.647226"
                        y3="-2.304656"
                        z3="-2.551782"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.611009"
                        y3="0.446689"
                        z3="2.62531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.311245"
                        y3="1.04612"
                        z3="-2.600744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.277452"
                        y3="2.774056"
                        z3="-2.918022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.230054"
                        y3="2.036005"
                        z3="-1.555264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.155188"
                        y3="1.478105"
                        z3="-0.294421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.400851"
                        y3="4.238506"
                        z3="-1.7980"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.624194"
                        y3="4.333902"
                        z3="-0.674075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.388676"
                        y3="3.814549"
                        z3="0.139519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.136824"
                        y3="3.713708"
                        z3="0.228165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.373169"
                        y3="4.39702"
                        z3="-1.202582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.259371"
                        y3="-0.416523"
                        z3="2.886298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.174342"
                        y3="-1.016897"
                        z3="-1.086534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265168"
                        y3="-3.13831"
                        z3="-1.962656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.788454"
                        y3="-2.633155"
                        z3="-3.577248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.929668"
                        y3="-1.483442"
                        z3="-2.54177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.977318"
                        y3="1.324312"
                        z3="2.748386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.649899"
                        y3="0.735933"
                        z3="2.755491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.349348"
                        y3="-0.296517"
                        z3="3.377415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.2325"
                        y3="-1.659444"
                        z3="-0.164826"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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">3613.5901318212 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">1.502e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="-5.025556"
                                 y3="-0.14749724"
                                 z3="1.31553442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.08982858"
                                 y3="-1.61921497"
                                 z3="-0.10897329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90221127"
                                 y3="-2.00744738"
                                 z3="-1.49198203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95955205"
                                 y3="-2.38854307"
                                 z3="0.7484225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.11562737"
                                 y3="-0.76507403"
                                 z3="2.54579298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.93461863"
                                 y3="-1.885704"
                                 z3="-2.10074021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.52396579"
                                 y3="-0.08426969"
                                 z3="1.30460699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.91073771"
                                 y3="1.06562955"
                                 z3="-0.56147734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.72341747"
                                 y3="0.97336537"
                                 z3="-1.14264265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.76143293"
                                 y3="1.93638615"
                                 z3="0.30816845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.55076066"
                                 y3="-1.58592377"
                                 z3="0.50302652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.06943916"
                                 y3="-0.80771717"
                                 z3="1.97289499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.99335188"
                                 y3="-1.39274532"
                                 z3="-0.07778409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.2960743"
                                 y3="-0.46061352"
                                 z3="1.65428777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62187518"
                                 y3="0.02432537"
                                 z3="-0.02279693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.19959471"
                                 y3="2.0970062"
                                 z3="-1.55062796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17548935"
                                 y3="2.02217663"
                                 z3="-2.13288473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63190276"
                                 y3="2.203162"
                                 z3="-0.33828238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26823281"
                                 y3="2.23113987"
                                 z3="-1.07739476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87052765"
                                 y3="3.34456032"
                                 z3="-1.41343933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08507559"
                                 y3="3.40725699"
                                 z3="-0.80599636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75025435"
                                 y3="0.62188963"
                                 z3="0.5060">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.28649902"
                                 y3="3.61419363"
                                 z3="-0.44700561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.26252087"
                                 y3="-1.03664116"
                                 z3="1.72773804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.16346957"
                                 y3="-0.89704435"
                                 z3="1.13574087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.0618544"
                                 y3="-1.42580752"
                                 z3="-0.86828881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.35593893"
                                 y3="-0.5115758"
                                 z3="0.85797894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.3055241"
                                 y3="-0.99164247"
                                 z3="-0.44568006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.64722604"
                                 y3="-2.304656"
                                 z3="-2.55178236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.61100859"
                                 y3="0.44668882"
                                 z3="2.62530993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.3112454"
                                 y3="1.04612024"
                                 z3="-2.60074379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27745189"
                                 y3="2.77405618"
                                 z3="-2.91802217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23005412"
                                 y3="2.03600461"
                                 z3="-1.55526398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15518798"
                                 y3="1.47810522"
                                 z3="-0.29442091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40085144"
                                 y3="4.23850638"
                                 z3="-1.79800002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62419435"
                                 y3="4.33390206"
                                 z3="-0.67407472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38867617"
                                 y3="3.81454925"
                                 z3="0.139519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13682439"
                                 y3="3.71370843"
                                 z3="0.22816538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3731686"
                                 y3="4.39702"
                                 z3="-1.20258205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.25937068"
                                 y3="-0.41652318"
                                 z3="2.88629785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.17434153"
                                 y3="-1.01689728"
                                 z3="-1.08653376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26516773"
                                 y3="-3.13830976"
                                 z3="-1.96265623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78845418"
                                 y3="-2.63315478"
                                 z3="-3.57724795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92966822"
                                 y3="-1.48344209"
                                 z3="-2.5417697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.9773179"
                                 y3="1.32431245"
                                 z3="2.74838647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.6498991"
                                 y3="0.73593266"
                                 z3="2.75549128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34934832"
                                 y3="-0.2965172"
                                 z3="3.37741455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.2324995"
                                 y3="-1.65944424"
                                 z3="-0.16482572">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.025556"
                        y3="-0.147497"
                        z3="1.315534"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.089829"
                        y3="-1.619215"
                        z3="-0.108973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.902211"
                        y3="-2.007447"
                        z3="-1.491982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.959552"
                        y3="-2.388543"
                        z3="0.748422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.115627"
                        y3="-0.765074"
                        z3="2.545793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.934619"
                        y3="-1.885704"
                        z3="-2.10074"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.523966"
                        y3="-0.08427"
                        z3="1.304607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.910738"
                        y3="1.06563"
                        z3="-0.561477"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.723417"
                        y3="0.973365"
                        z3="-1.142643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.761433"
                        y3="1.936386"
                        z3="0.308168"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.550761"
                        y3="-1.585924"
                        z3="0.503027"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.069439"
                        y3="-0.807717"
                        z3="1.972895"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.993352"
                        y3="-1.392745"
                        z3="-0.077784"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.296074"
                        y3="-0.460614"
                        z3="1.654288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.621875"
                        y3="0.024325"
                        z3="-0.022797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.199595"
                        y3="2.097006"
                        z3="-1.550628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.175489"
                        y3="2.022177"
                        z3="-2.132885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.631903"
                        y3="2.203162"
                        z3="-0.338282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.268233"
                        y3="2.23114"
                        z3="-1.077395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.870528"
                        y3="3.34456"
                        z3="-1.413439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.085076"
                        y3="3.407257"
                        z3="-0.805996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.750254"
                        y3="0.62189"
                        z3="0.5060"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.286499"
                        y3="3.614194"
                        z3="-0.447006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.262521"
                        y3="-1.036641"
                        z3="1.727738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.16347"
                        y3="-0.897044"
                        z3="1.135741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.061854"
                        y3="-1.425808"
                        z3="-0.868289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.355939"
                        y3="-0.511576"
                        z3="0.857979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.305524"
                        y3="-0.991642"
                        z3="-0.44568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.647226"
                        y3="-2.304656"
                        z3="-2.551782"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.611009"
                        y3="0.446689"
                        z3="2.62531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.311245"
                        y3="1.04612"
                        z3="-2.600744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.277452"
                        y3="2.774056"
                        z3="-2.918022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.230054"
                        y3="2.036005"
                        z3="-1.555264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.155188"
                        y3="1.478105"
                        z3="-0.294421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.400851"
                        y3="4.238506"
                        z3="-1.7980"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.624194"
                        y3="4.333902"
                        z3="-0.674075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.388676"
                        y3="3.814549"
                        z3="0.139519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.136824"
                        y3="3.713708"
                        z3="0.228165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.373169"
                        y3="4.39702"
                        z3="-1.202582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.259371"
                        y3="-0.416523"
                        z3="2.886298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.174342"
                        y3="-1.016897"
                        z3="-1.086534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265168"
                        y3="-3.13831"
                        z3="-1.962656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.788454"
                        y3="-2.633155"
                        z3="-3.577248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.929668"
                        y3="-1.483442"
                        z3="-2.54177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.977318"
                        y3="1.324312"
                        z3="2.748386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.649899"
                        y3="0.735933"
                        z3="2.755491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.349348"
                        y3="-0.296517"
                        z3="3.377415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.2325"
                        y3="-1.659444"
                        z3="-0.164826"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.9171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.4271</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">-2238.49937130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3613.59013182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5852.08950313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10258.48015201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4406.39064888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05370066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93414241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43477111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000332708187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000332708187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000665416374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.725696578605</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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89.9781 90.1560 90.4803 90.5333 90.6588 90.7233 90.9159 91.0729 91.5348 91.6657 91.7452 92.0300 92.1417 92.1621 92.3953 92.6742 92.7051 92.7791 92.8549 93.0642 93.0976 93.2433 93.3120 93.4132 93.5358 93.7682 94.0794 94.1719 94.3682 94.4267 94.5658 94.6954 94.8043 94.9340 95.2631 95.3695 95.5501 95.6138 95.7129 95.8282 95.9510 96.0882 96.1376 96.4012 96.5159 96.5468 96.6799 96.9170 97.1175 97.1909 97.4727 97.5652 97.7102 97.8226 98.0607 98.0824 98.3480 98.3993 98.4842 98.6666 98.8808 99.0213 99.2908 99.3754 99.7575 99.8486 99.9644 100.1316 100.4579 100.5742 100.7352 100.8712 101.1975 101.5177 101.6512 101.7608 102.0023 102.2115 102.4169 102.6058 102.6726 103.0466 103.1284 103.3695 103.4472 103.5075 103.6643 103.8319 103.9065 104.1842 104.3474 104.6803 104.9111 105.0187 105.2011 105.3470 105.6811 105.8226 105.9011 106.1271 106.4528 106.6208 106.8495 106.9331 107.0397 107.2477 107.4104 107.5059 107.6399 107.8739 108.0384 108.2638 108.5305 108.5773 108.7460 109.0703 109.2180 109.5213 109.6847 109.7903 110.0685 110.1768 110.3470 110.5920 110.6915 110.8484 110.9379 111.1792 111.3992 111.4657 111.7014 111.7760 111.9128 112.2042 112.2845 112.5430 112.5590 112.8357 112.9790 113.1232 113.4855 113.5699 113.7762 113.8114 114.0585 114.1137 114.3091 114.3860 114.4518 114.8449 114.8827 115.0370 115.1581 115.2553 115.5903 115.6692 115.8651 115.9238 116.1625 116.2972 116.5163 116.6884 116.8220 116.8842 117.2641 117.4111 117.6564 117.8863 117.9815 118.2377 118.3030 118.3989 118.5060 118.6835 118.9382 119.2006 119.3860 119.7669 120.0167 120.3279 120.5181 120.6619 120.7919 120.9909 121.3493 121.5188 121.8336 122.2037 122.4506 122.5894 122.8469 123.0694 123.3689 123.4068 123.9048 124.0838 124.3821 124.5216 124.6517 124.9331 125.2888 125.4791 125.7629 125.8389 125.9454 126.4419 126.5471 126.8112 126.9243 127.0781 127.9168 127.9711 128.4197 128.6184 128.8247 128.9905 129.2351 129.4222 129.6396 130.0410 130.1057 130.3950 130.6180 130.8003 130.8779 131.2850 131.3662 131.7418 131.9864 132.3523 132.6046 132.8271 133.0322 133.1429 133.5729 133.6972 133.8118 133.8613 134.0218 134.6506 134.8196 134.9792 135.6313 135.6761 135.8574 136.2095 136.3509 136.6555 136.7414 136.9126 137.1041 137.3348 137.4962 137.7218 137.7773 138.1012 138.6968 138.8145 138.8909 139.3128 139.4201 139.7217 139.7697 139.9566 140.1148 140.3630 140.6236 140.6889 140.8655 141.0280 141.2761 141.3724 141.4526 141.6561 141.7591 141.7920 141.9519 142.1227 142.1864 142.2510 142.4395 142.5707 142.7338 142.9263 143.0286 143.1052 143.2893 143.5587 143.7842 143.9116 144.1276 144.2594 144.5310 144.6337 144.7284 144.8645 144.9350 144.9609 145.5081 145.8173 146.1741 146.2434 146.3400 146.3810 146.6146 146.8370 147.0358 147.0691 147.4033 147.6712 147.9037 148.0605 148.2039 148.2799 148.3949 148.5824 148.9402 149.1650 149.1972 149.6020 149.7691 149.8041 150.0100 150.3572 150.5671 150.6753 150.9918 151.1342 151.4903 151.8978 152.3500 152.4711 152.6069 152.6969 152.8428 152.9693 153.1422 153.3173 153.5903 153.7063 153.8113 154.0172 154.3764 154.5584 154.7946 154.9804 154.9910 155.1035 155.4910 155.8987 156.0813 156.3613 156.5618 156.8178 157.0911 157.3714 157.8669 157.9573 158.5330 158.7616 158.9864 159.2571 159.7810 159.9028 160.1478 160.6405 160.7978 161.1135 161.3482 161.8096 162.3620 163.1724 163.6619 164.0014 164.1448 164.6495 164.7926 165.5555 166.7090 167.3980 167.7402 168.2447 168.3786 168.4732 170.0359 170.7661 170.8144 172.6740 172.8718 173.5638 173.6649 174.2406 174.9708 176.1490 176.4202 176.8020 177.3685 178.1180 178.7978 180.2097 181.5476 183.4060 184.7565 184.8571 185.2574 185.6713 185.8286 186.5293 187.3221 187.4573 187.5108 188.4914 188.5350 189.0425 189.7969 190.9276 191.2872 191.5531 191.7242 192.8255 195.4216 195.6397 196.5840 199.4184 200.8314 201.0482 201.2383 205.9286 207.2405 207.6376 213.6695 216.7455 221.2810 222.6929 223.4205 226.2839 229.7265 259.4221 264.4899 275.9628 294.5970 296.8399 312.6218 615.8051 622.3687 629.0850 630.8709 632.1639 634.5319 635.3596 638.7467 641.0450 641.5344 643.4054 644.1421 645.5715 646.2958 647.5269 647.7386 649.2810 714.6050 885.5765 888.2264 888.3614 892.3541 895.2956 901.6575 906.4904 1191.4932 1198.4614 1199.9413 1208.4273 1210.1101</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">-0.017334 0.872873 -0.506623 -0.488062 -0.467436 -0.296248 -0.298187 0.234721 -0.331036 -0.320913 -0.209480 -0.123109 -0.394974 -0.416360 -0.179174 0.168843 -0.146778 0.215874 -0.073493 -0.136314 -0.138354 0.153502 -0.304785 0.361615 0.326511 0.414907 0.426208 -0.330414 -0.112131 -0.114401 0.104631 0.114791 0.091534 0.032554 0.167112 0.163050 0.089108 0.098976 0.097173 0.194360 0.143701 0.124087 0.141220 0.087464 0.113485 0.133479 0.114724 0.219107</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">17.0173 15.1271 8.5066 8.4881 8.4674 8.2962 8.2982 6.7653 7.3310 7.3209 7.2095 7.1231 7.3950 7.4164 6.1792 5.8312 6.1468 5.7841 6.0735 6.1363 6.1384 5.8465 6.3048 5.6384 5.6735 5.5851 5.5738 6.3304 6.1121 6.1144 0.8954 0.8852 0.9085 0.9674 0.8329 0.8370 0.9109 0.9010 0.9028 0.8056 0.8563 0.8759 0.8588 0.9125 0.8865 0.8665 0.8853 0.7809</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">-0.0173 0.8729 -0.5066 -0.4881 -0.4674 -0.2962 -0.2982 0.2347 -0.3310 -0.3209 -0.2095 -0.1231 -0.3950 -0.4164 -0.1792 0.1688 -0.1468 0.2159 -0.0735 -0.1363 -0.1384 0.1535 -0.3048 0.3616 0.3265 0.4149 0.4262 -0.3304 -0.1121 -0.1144 0.1046 0.1148 0.0915 0.0326 0.1671 0.1630 0.0891 0.0990 0.0972 0.1944 0.1437 0.1241 0.1412 0.0875 0.1135 0.1335 0.1147 0.2191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3043 5.8904 1.9729 2.0109 2.0444 2.1212 2.1238 3.3986 2.8759 3.1301 3.0726 3.1838 2.9476 2.9443 3.8189 3.8769 3.8946 3.9861 3.8749 3.9083 4.0504 4.2353 3.9547 4.4084 4.2534 3.9581 3.9906 3.9103 3.8388 3.8472 1.0122 1.0076 1.0046 1.0139 0.9855 0.9999 0.9943 1.0060 0.9982 1.0152 1.0181 0.9920 0.9966 0.9976 0.9951 0.9934 0.9951 1.0679</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3043 5.8904 1.9729 2.0109 2.0444 2.1212 2.1238 3.3986 2.8759 3.1301 3.0726 3.1838 2.9476 2.9443 3.8189 3.8769 3.8946 3.9861 3.8749 3.9083 4.0504 4.2353 3.9547 4.4084 4.2534 3.9581 3.9906 3.9103 3.8388 3.8472 1.0122 1.0076 1.0046 1.0139 0.9855 0.9999 0.9943 1.0060 0.9982 1.0152 1.0181 0.9920 0.9966 0.9976 0.9951 0.9934 0.9951 1.0679</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">1.2541 1.8361 1.8775 1.0221 0.9687 1.9644 1.1870 0.8649 1.1922 0.8659 0.9380 1.1649 1.1786 1.6446 1.4857 1.4518 1.1441 0.8733 1.1560 1.1216 0.9298 1.4398 1.2838 0.1199 1.4963 1.3231 1.4192 0.9076 1.1864 0.9109 1.0141 1.0136 1.1757 0.9321 0.9993 0.9960 1.6320 0.9814 0.9767 0.9826 0.9964 1.0026 1.3815 1.3579 0.9895 0.9802 0.9824 0.9766 0.9785 0.9809 0.9782</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">-0.031465632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530836936640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.88325 -38.92512 4.95813 18.24218 -14.85298 3.38920 -10.50921 8.93414 -1.57507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.20891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.78180</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
