<?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="-5.1741"
                        y3="-0.254662"
                        z3="0.720498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.016731"
                        y3="-1.601879"
                        z3="-0.223478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687235"
                        y3="-1.842553"
                        z3="-1.613769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.9894"
                        y3="-2.434179"
                        z3="0.441278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.288769"
                        y3="-0.979765"
                        z3="2.579533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.326191"
                        y3="0.240634"
                        z3="1.740392"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.132271"
                        y3="-1.832085"
                        z3="-1.784818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.726152"
                        y3="1.12706"
                        z3="-0.228804"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.437424"
                        y3="1.092368"
                        z3="-0.532037"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.730337"
                        y3="1.916711"
                        z3="0.326383"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.550489"
                        y3="-1.675298"
                        z3="0.544808"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.930542"
                        y3="-0.908876"
                        z3="2.159524"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.126074"
                        y3="-0.341005"
                        z3="1.962331"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.02228"
                        y3="-1.401041"
                        z3="0.16701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.532232"
                        y3="0.04043"
                        z3="-0.005993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.157684"
                        y3="2.249555"
                        z3="-0.638892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.624456"
                        y3="2.222338"
                        z3="-0.948824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487496"
                        y3="2.241905"
                        z3="-0.009238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.941276"
                        y3="1.660385"
                        z3="-2.333553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532877"
                        y3="3.479821"
                        z3="-0.468226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.856052"
                        y3="3.484925"
                        z3="-0.153073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.754825"
                        y3="0.587878"
                        z3="0.335057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.372587"
                        y3="2.504083"
                        z3="-3.462715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.370813"
                        y3="-1.178078"
                        z3="1.812319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.072397"
                        y3="-0.885355"
                        z3="1.383251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.231752"
                        y3="-0.295292"
                        z3="1.230376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.135433"
                        y3="-1.340748"
                        z3="-0.557881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.303636"
                        y3="-0.78325"
                        z3="-0.069785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.285959"
                        y3="0.783491"
                        z3="3.058844"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.926885"
                        y3="-2.388634"
                        z3="-2.305377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.020833"
                        y3="3.235348"
                        z3="-0.864768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.132327"
                        y3="1.631547"
                        z3="-0.183214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560799"
                        y3="0.6396"
                        z3="-2.408647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.026711"
                        y3="1.594193"
                        z3="-2.430545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.009853"
                        y3="4.406741"
                        z3="-0.583869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.417577"
                        y3="4.395577"
                        z3="-0.004008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.738759"
                        y3="3.531102"
                        z3="-3.413466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657337"
                        y3="2.098365"
                        z3="-4.433571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.281977"
                        y3="2.540577"
                        z3="-3.434914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.040825"
                        y3="-0.536479"
                        z3="3.093639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.209064"
                        y3="-0.733596"
                        z3="-0.656227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.046259"
                        y3="0.02344"
                        z3="3.801249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.570941"
                        y3="1.601908"
                        z3="3.134504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.285543"
                        y3="1.164459"
                        z3="3.247467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.172971"
                        y3="-2.741682"
                        z3="-3.302549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.137527"
                        y3="-1.640105"
                        z3="-2.385433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.577106"
                        y3="-3.230217"
                        z3="-1.707617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.292014"
                        y3="-1.704564"
                        z3="-0.052678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3624.9277489728 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">1.373e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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="-5.17410039"
                                 y3="-0.25466247"
                                 z3="0.72049783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.01673081"
                                 y3="-1.60187883"
                                 z3="-0.2234779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68723498"
                                 y3="-1.84255323"
                                 z3="-1.61376912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.98940011"
                                 y3="-2.43417948"
                                 z3="0.44127805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.28876887"
                                 y3="-0.97976467"
                                 z3="2.57953295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.32619123"
                                 y3="0.24063436"
                                 z3="1.74039178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.13227068"
                                 y3="-1.8320846"
                                 z3="-1.78481763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.72615164"
                                 y3="1.12705995"
                                 z3="-0.22880439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.43742388"
                                 y3="1.09236793"
                                 z3="-0.53203742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.73033705"
                                 y3="1.91671139"
                                 z3="0.32638289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.55048879"
                                 y3="-1.67529841"
                                 z3="0.54480845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.93054237"
                                 y3="-0.9088758"
                                 z3="2.15952442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.12607379"
                                 y3="-0.34100511"
                                 z3="1.96233054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.02228021"
                                 y3="-1.40104117"
                                 z3="0.16701031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53223176"
                                 y3="0.04043006"
                                 z3="-0.00599296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15768387"
                                 y3="2.24955527"
                                 z3="-0.63889225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62445579"
                                 y3="2.22233793"
                                 z3="-0.94882425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48749646"
                                 y3="2.24190507"
                                 z3="-0.00923779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94127645"
                                 y3="1.66038487"
                                 z3="-2.33355296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53287741"
                                 y3="3.47982135"
                                 z3="-0.46822637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.8560519"
                                 y3="3.48492513"
                                 z3="-0.1530732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75482509"
                                 y3="0.58787765"
                                 z3="0.33505677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.37258674"
                                 y3="2.50408259"
                                 z3="-3.46271542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.37081304"
                                 y3="-1.1780777"
                                 z3="1.81231891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.07239703"
                                 y3="-0.88535473"
                                 z3="1.38325071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.23175196"
                                 y3="-0.29529175"
                                 z3="1.23037619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13543285"
                                 y3="-1.34074812"
                                 z3="-0.55788058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.30363603"
                                 y3="-0.78324972"
                                 z3="-0.06978528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.28595887"
                                 y3="0.78349139"
                                 z3="3.05884408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.92688505"
                                 y3="-2.38863428"
                                 z3="-2.30537681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02083317"
                                 y3="3.23534797"
                                 z3="-0.86476791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.13232718"
                                 y3="1.6315467"
                                 z3="-0.18321399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56079948"
                                 y3="0.63960019"
                                 z3="-2.40864691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.02671054"
                                 y3="1.59419266"
                                 z3="-2.43054454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00985262"
                                 y3="4.40674084"
                                 z3="-0.58386902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.41757699"
                                 y3="4.39557691"
                                 z3="-0.00400774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.73875883"
                                 y3="3.5311018"
                                 z3="-3.41346581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65733664"
                                 y3="2.09836523"
                                 z3="-4.43357054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.28197735"
                                 y3="2.54057696"
                                 z3="-3.43491391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.04082523"
                                 y3="-0.53647895"
                                 z3="3.09363916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2090639"
                                 y3="-0.73359552"
                                 z3="-0.65622682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.0462591"
                                 y3="0.02344039"
                                 z3="3.80124947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57094107"
                                 y3="1.60190846"
                                 z3="3.13450444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.28554251"
                                 y3="1.16445934"
                                 z3="3.24746696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.17297142"
                                 y3="-2.74168236"
                                 z3="-3.30254853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.13752717"
                                 y3="-1.64010489"
                                 z3="-2.38543306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.57710643"
                                 y3="-3.23021686"
                                 z3="-1.7076166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.29201428"
                                 y3="-1.70456395"
                                 z3="-0.0526776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.1741"
                        y3="-0.254662"
                        z3="0.720498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.016731"
                        y3="-1.601879"
                        z3="-0.223478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687235"
                        y3="-1.842553"
                        z3="-1.613769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.9894"
                        y3="-2.434179"
                        z3="0.441278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.288769"
                        y3="-0.979765"
                        z3="2.579533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.326191"
                        y3="0.240634"
                        z3="1.740392"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.132271"
                        y3="-1.832085"
                        z3="-1.784818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.726152"
                        y3="1.12706"
                        z3="-0.228804"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.437424"
                        y3="1.092368"
                        z3="-0.532037"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.730337"
                        y3="1.916711"
                        z3="0.326383"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.550489"
                        y3="-1.675298"
                        z3="0.544808"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.930542"
                        y3="-0.908876"
                        z3="2.159524"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.126074"
                        y3="-0.341005"
                        z3="1.962331"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.02228"
                        y3="-1.401041"
                        z3="0.16701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.532232"
                        y3="0.04043"
                        z3="-0.005993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.157684"
                        y3="2.249555"
                        z3="-0.638892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.624456"
                        y3="2.222338"
                        z3="-0.948824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487496"
                        y3="2.241905"
                        z3="-0.009238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.941276"
                        y3="1.660385"
                        z3="-2.333553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532877"
                        y3="3.479821"
                        z3="-0.468226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.856052"
                        y3="3.484925"
                        z3="-0.153073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.754825"
                        y3="0.587878"
                        z3="0.335057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.372587"
                        y3="2.504083"
                        z3="-3.462715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.370813"
                        y3="-1.178078"
                        z3="1.812319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.072397"
                        y3="-0.885355"
                        z3="1.383251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.231752"
                        y3="-0.295292"
                        z3="1.230376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.135433"
                        y3="-1.340748"
                        z3="-0.557881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.303636"
                        y3="-0.78325"
                        z3="-0.069785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.285959"
                        y3="0.783491"
                        z3="3.058844"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.926885"
                        y3="-2.388634"
                        z3="-2.305377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.020833"
                        y3="3.235348"
                        z3="-0.864768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.132327"
                        y3="1.631547"
                        z3="-0.183214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560799"
                        y3="0.6396"
                        z3="-2.408647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.026711"
                        y3="1.594193"
                        z3="-2.430545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.009853"
                        y3="4.406741"
                        z3="-0.583869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.417577"
                        y3="4.395577"
                        z3="-0.004008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.738759"
                        y3="3.531102"
                        z3="-3.413466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657337"
                        y3="2.098365"
                        z3="-4.433571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.281977"
                        y3="2.540577"
                        z3="-3.434914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.040825"
                        y3="-0.536479"
                        z3="3.093639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.209064"
                        y3="-0.733596"
                        z3="-0.656227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.046259"
                        y3="0.02344"
                        z3="3.801249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.570941"
                        y3="1.601908"
                        z3="3.134504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.285543"
                        y3="1.164459"
                        z3="3.247467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.172971"
                        y3="-2.741682"
                        z3="-3.302549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.137527"
                        y3="-1.640105"
                        z3="-2.385433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.577106"
                        y3="-3.230217"
                        z3="-1.707617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.292014"
                        y3="-1.704564"
                        z3="-0.052678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3007.5787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.5855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49785245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3624.92774897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5863.42560142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10281.10362549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4417.67802407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05350232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93096108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43310864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999869452767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999869452767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999738905535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.724816295651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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90.1685 90.3353 90.5353 90.6869 90.6998 90.7856 90.9232 91.1662 91.5619 91.6730 91.9015 92.0444 92.1098 92.2417 92.3727 92.5511 92.6275 92.7078 92.8739 93.0063 93.0439 93.1871 93.2683 93.3075 93.5561 93.7368 93.8716 93.9404 94.1468 94.3511 94.5854 94.6524 94.8136 94.9050 95.0806 95.3178 95.4030 95.6327 95.6847 95.7789 95.9896 96.1778 96.3443 96.4005 96.5641 96.7632 96.8290 97.0233 97.1323 97.2477 97.3420 97.4205 97.6658 97.8428 98.0701 98.1597 98.1905 98.2363 98.3326 98.4788 98.6793 99.0418 99.2140 99.2525 99.7327 99.8957 100.0190 100.3857 100.4311 100.7348 100.8008 100.8550 101.1782 101.3958 101.7362 101.7731 102.0439 102.3551 102.4533 102.7200 102.8996 103.0757 103.0873 103.3011 103.3740 103.4650 103.6225 103.9604 104.0423 104.1624 104.3961 104.5004 104.7972 104.9812 105.1151 105.3666 105.4994 105.6655 105.8790 106.3431 106.5364 106.7941 106.8587 106.9090 107.1146 107.2568 107.3393 107.6312 107.7796 108.0275 108.1211 108.3582 108.4959 108.6135 108.7996 109.0187 109.2021 109.4433 109.5797 109.8108 109.8619 110.1389 110.2194 110.6913 110.9073 111.0087 111.1519 111.3184 111.6089 111.7166 111.8010 111.8666 112.0319 112.2213 112.3158 112.5482 112.7597 112.8452 113.1502 113.4693 113.5849 113.6668 113.8834 114.0405 114.2117 114.3268 114.3586 114.4958 114.7071 114.8036 114.9539 115.2521 115.2868 115.3503 115.5762 115.6400 115.8581 116.0031 116.1868 116.4125 116.4472 116.5232 116.9829 117.1525 117.2396 117.4979 117.6238 117.8335 118.0850 118.1664 118.2541 118.4438 118.6913 118.8154 119.1837 119.2777 119.6496 119.8642 120.0988 120.1811 120.3426 120.5270 120.8611 120.9333 121.3614 121.6257 121.7313 121.9145 122.1212 122.6280 123.0975 123.1871 123.4444 123.5531 123.7527 124.0881 124.3293 124.4615 124.6513 124.8551 125.3673 125.4597 125.7034 125.8500 126.0034 126.2727 126.5380 126.7148 126.8784 127.1015 127.5643 128.0706 128.3055 128.4695 128.7812 128.9285 129.1612 129.2401 129.5071 129.6386 130.3230 130.4731 130.7432 130.8687 131.2905 131.3265 131.9059 132.0977 132.4946 132.7341 132.9649 133.1324 133.3119 133.4371 133.6081 133.7924 133.9085 134.0784 134.2674 134.3690 134.7402 134.8244 135.6069 135.6802 135.8554 135.9788 136.1643 136.3989 136.7157 136.7886 137.0209 137.1387 137.4230 137.6631 137.9002 138.3738 138.6986 138.7663 138.9717 139.2132 139.4518 139.7022 139.9537 140.2541 140.3528 140.4853 140.6702 140.7702 140.9448 141.1952 141.2814 141.3132 141.4961 141.6612 141.8023 141.9408 141.9986 142.0875 142.2366 142.2784 142.4592 142.5234 142.5869 142.8700 142.9513 143.2248 143.4761 143.7287 143.8002 143.9851 144.1717 144.3193 144.6264 144.7350 144.7866 144.8557 144.9487 145.2863 145.5670 145.8157 146.0204 146.1513 146.2805 146.4060 146.5924 146.8006 146.9338 147.0582 147.3900 147.6192 147.8469 148.1097 148.2710 148.3710 148.5382 148.6427 148.9544 149.1182 149.2075 149.4218 149.6315 149.8314 150.0430 150.3403 150.5782 150.8083 151.2631 151.3860 151.8421 152.0507 152.3400 152.4044 152.5963 152.8481 152.8961 153.0800 153.1120 153.3280 153.5173 153.6175 153.7962 154.0111 154.3528 154.6092 154.7673 154.9991 155.0512 155.1743 155.5259 155.8010 156.0396 156.2815 156.3901 156.6856 157.2949 157.7829 157.9814 158.0747 158.3229 158.5363 159.1433 159.3159 159.7303 160.0124 160.2424 160.8007 160.9543 161.0838 161.2198 162.3998 162.4189 163.1672 163.3634 163.9064 164.1623 164.7825 165.0188 165.4654 166.6126 167.4072 168.1978 168.2708 168.4425 168.5448 170.3251 170.7410 170.9739 172.7207 173.0719 173.4535 173.5546 174.1686 174.8452 176.1211 176.3725 176.7927 177.2868 178.1758 178.7416 180.1976 181.4642 183.3085 184.6963 184.9092 185.4920 185.6028 185.8163 186.4979 187.3123 187.4285 187.4814 188.4999 188.6092 189.1228 189.9208 190.8967 191.3325 191.6767 192.0443 192.8005 195.3502 195.6676 196.4592 199.7550 200.6704 201.0585 201.2165 205.9332 207.2666 207.3856 213.4868 216.6882 221.2891 222.6085 223.4206 226.2294 229.7046 259.1518 264.6008 275.8913 294.5791 296.8113 312.5810 615.5839 622.1617 629.0985 630.8227 631.9667 634.6748 635.4773 638.8037 641.3470 641.9549 642.9416 644.1602 645.5457 646.0750 647.0772 647.1564 649.1950 714.5159 885.5857 888.2409 889.3519 892.1585 895.2529 901.6183 906.2575 1191.4609 1198.3705 1200.0289 1208.5569 1210.4411</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">-0.016691 0.870587 -0.505925 -0.485711 -0.463783 -0.298188 -0.294061 0.227223 -0.325660 -0.320356 -0.202630 -0.125525 -0.415330 -0.382184 -0.158817 0.103344 -0.116812 0.215512 -0.083713 -0.081686 -0.140744 0.136736 -0.288991 0.345725 0.323358 0.434248 0.382918 -0.312664 -0.116043 -0.117398 0.105062 0.092568 0.059127 0.084276 0.157559 0.162915 0.090092 0.098122 0.086251 0.194988 0.145531 0.114702 0.115277 0.133453 0.142179 0.091147 0.126537 0.213475</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">17.0167 15.1294 8.5059 8.4857 8.4638 8.2982 8.2941 6.7728 7.3257 7.3204 7.2026 7.1255 7.4153 7.3822 6.1588 5.8967 6.1168 5.7845 6.0837 6.0817 6.1407 5.8633 6.2890 5.6543 5.6766 5.5658 5.6171 6.3127 6.1160 6.1174 0.8949 0.9074 0.9409 0.9157 0.8424 0.8371 0.9099 0.9019 0.9137 0.8050 0.8545 0.8853 0.8847 0.8665 0.8578 0.9089 0.8735 0.7865</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">-0.0167 0.8706 -0.5059 -0.4857 -0.4638 -0.2982 -0.2941 0.2272 -0.3257 -0.3204 -0.2026 -0.1255 -0.4153 -0.3822 -0.1588 0.1033 -0.1168 0.2155 -0.0837 -0.0817 -0.1407 0.1367 -0.2890 0.3457 0.3234 0.4342 0.3829 -0.3127 -0.1160 -0.1174 0.1051 0.0926 0.0591 0.0843 0.1576 0.1629 0.0901 0.0981 0.0863 0.1950 0.1455 0.1147 0.1153 0.1335 0.1422 0.0911 0.1265 0.2135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3056 5.8861 1.9702 2.0106 2.0438 2.1282 2.1159 3.4068 2.8619 3.1309 3.0645 3.1846 2.9387 2.9487 3.8142 3.9303 3.8762 3.9814 3.8415 3.8825 4.0510 4.2510 3.9573 4.4208 4.2641 3.9826 3.9826 3.9230 3.8459 3.8412 1.0143 1.0287 1.0079 1.0106 0.9931 0.9998 1.0005 1.0032 0.9976 1.0147 1.0175 0.9951 0.9951 0.9934 0.9962 0.9924 0.9898 1.0772</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3056 5.8861 1.9702 2.0106 2.0438 2.1282 2.1159 3.4068 2.8619 3.1309 3.0645 3.1846 2.9387 2.9487 3.8142 3.9303 3.8762 3.9814 3.8415 3.8825 4.0510 4.2510 3.9573 4.4208 4.2641 3.9826 3.9826 3.9230 3.8459 3.8412 1.0143 1.0287 1.0079 1.0106 0.9931 0.9998 1.0005 1.0032 0.9976 1.0147 1.0175 0.9951 0.9951 0.9934 0.9962 0.9924 0.9898 1.0772</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">1.2552 1.8312 1.8784 1.0267 0.9620 1.9652 1.1953 0.8653 1.1785 0.8682 0.9472 1.1648 1.1740 1.6317 1.4878 1.4494 1.1417 0.8709 1.1602 1.1174 0.9303 1.4989 1.3140 1.4385 1.2829 0.1289 1.4272 0.9220 1.2022 0.9034 1.0207 0.9995 1.1773 0.9343 0.9978 1.0003 1.6239 0.9753 0.9766 0.9988 0.9971 0.9865 1.3587 1.4018 0.9848 0.9782 0.9782 0.9809 0.9824 0.9753 0.9803</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 13 24 13 26 13 47 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">-0.031694182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.529546630989</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.11751 -36.96046 5.15705 15.81169 -12.33588 3.47581 -14.48751 13.95421 -0.53330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.24186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.86555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
