<?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="0.804474"
                        y3="0.244326"
                        z3="-2.344043"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.539847"
                        y3="-0.891388"
                        z3="-0.08132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.607856"
                        y3="-1.857911"
                        z3="-1.156165"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.539832"
                        y3="-0.876388"
                        z3="0.9543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.066524"
                        y3="0.684177"
                        z3="1.921021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.804326"
                        y3="-4.018553"
                        z3="-1.069372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.185875"
                        y3="-1.879175"
                        z3="1.284203"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.132704"
                        y3="1.813348"
                        z3="-0.448927"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.194049"
                        y3="1.862033"
                        z3="0.342258"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.548096"
                        y3="2.472917"
                        z3="-1.871546"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.028993"
                        y3="-1.133251"
                        z3="0.563991"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.883085"
                        y3="-0.434331"
                        z3="1.675921"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.319715"
                        y3="-2.246443"
                        z3="0.286358"/>
                  <atom elementType="N"
                        id="a14"
                        x3="4.030925"
                        y3="-1.157938"
                        z3="1.487138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.390165"
                        y3="0.70343"
                        z3="-0.76025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.755013"
                        y3="3.030063"
                        z3="0.478831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.988134"
                        y3="3.092145"
                        z3="1.321585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.588648"
                        y3="2.860645"
                        z3="-1.144024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.254317"
                        y3="3.249316"
                        z3="0.472597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.271333"
                        y3="4.199154"
                        z3="-0.173529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.189255"
                        y3="4.12047"
                        z3="-0.989777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.434917"
                        y3="1.17269"
                        z3="-1.641138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.483871"
                        y3="2.095104"
                        z3="-0.490241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.545591"
                        y3="-0.237337"
                        z3="1.427368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.775635"
                        y3="-1.326155"
                        z3="1.118956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.212323"
                        y3="-3.085088"
                        z3="-0.230938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.911478"
                        y3="-1.999513"
                        z3="0.96389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.559439"
                        y3="-3.013466"
                        z3="0.079734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.422103"
                        y3="-4.086479"
                        z3="-1.410436"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.579362"
                        y3="-0.824984"
                        z3="2.158526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.05515"
                        y3="2.182794"
                        z3="1.920808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.908336"
                        y3="3.934055"
                        z3="2.013342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.215407"
                        y3="4.1922"
                        z3="-0.080184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.103427"
                        y3="3.334069"
                        z3="1.154086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.774239"
                        y3="5.142444"
                        z3="-0.011615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.782827"
                        y3="4.974675"
                        z3="-1.512053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.434155"
                        y3="2.210722"
                        z3="-1.012869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.704665"
                        y3="2.030668"
                        z3="-1.251508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.510022"
                        y3="1.137568"
                        z3="0.033255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29277"
                        y3="0.239023"
                        z3="2.310386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.286341"
                        y3="-3.69254"
                        z3="-0.341229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.795709"
                        y3="-4.259896"
                        z3="-0.534749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.326386"
                        y3="-4.934631"
                        z3="-2.083001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.090741"
                        y3="-3.187613"
                        z3="-1.932308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.114214"
                        y3="-0.918174"
                        z3="3.13983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.343323"
                        y3="0.153938"
                        z3="1.740813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.657199"
                        y3="-0.918338"
                        z3="2.262763"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.580372"
                        y3="-1.853982"
                        z3="0.149367"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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">3477.8586774664 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">1.655e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.80447356"
                                 y3="0.2443256"
                                 z3="-2.34404344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.53984671"
                                 y3="-0.89138823"
                                 z3="-0.08132036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60785628"
                                 y3="-1.85791118"
                                 z3="-1.15616482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.53983247"
                                 y3="-0.87638793"
                                 z3="0.95430001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.06652406"
                                 y3="0.68417674"
                                 z3="1.92102077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.80432628"
                                 y3="-4.01855336"
                                 z3="-1.06937172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.18587476"
                                 y3="-1.87917517"
                                 z3="1.28420326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.13270399"
                                 y3="1.81334819"
                                 z3="-0.44892741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.19404949"
                                 y3="1.86203298"
                                 z3="0.34225847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.5480961"
                                 y3="2.47291679"
                                 z3="-1.87154629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.02899284"
                                 y3="-1.13325119"
                                 z3="0.56399057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.88308475"
                                 y3="-0.43433094"
                                 z3="1.67592081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.31971532"
                                 y3="-2.24644288"
                                 z3="0.28635768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="4.03092548"
                                 y3="-1.15793787"
                                 z3="1.48713806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39016481"
                                 y3="0.70342958"
                                 z3="-0.76024982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75501257"
                                 y3="3.03006335"
                                 z3="0.47883061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.98813368"
                                 y3="3.09214497"
                                 z3="1.32158473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58864799"
                                 y3="2.8606448"
                                 z3="-1.14402436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.25431696"
                                 y3="3.24931562"
                                 z3="0.4725974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27133287"
                                 y3="4.19915371"
                                 z3="-0.17352938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.18925529"
                                 y3="4.12047045"
                                 z3="-0.98977696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.43491677"
                                 y3="1.17268971"
                                 z3="-1.64113806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.48387065"
                                 y3="2.09510417"
                                 z3="-0.49024105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.54559149"
                                 y3="-0.23733657"
                                 z3="1.42736784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.77563548"
                                 y3="-1.32615522"
                                 z3="1.11895581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.21232287"
                                 y3="-3.08508769"
                                 z3="-0.23093757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.91147771"
                                 y3="-1.99951283"
                                 z3="0.96389018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.55943942"
                                 y3="-3.01346582"
                                 z3="0.07973363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.42210274"
                                 y3="-4.08647917"
                                 z3="-1.41043591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.57936249"
                                 y3="-0.82498377"
                                 z3="2.15852574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05515009"
                                 y3="2.18279381"
                                 z3="1.92080801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.90833576"
                                 y3="3.93405519"
                                 z3="2.0133417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.21540684"
                                 y3="4.19219954"
                                 z3="-0.08018439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.10342671"
                                 y3="3.33406948"
                                 z3="1.15408641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77423891"
                                 y3="5.14244399"
                                 z3="-0.01161463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78282654"
                                 y3="4.97467483"
                                 z3="-1.5120526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.43415526"
                                 y3="2.21072212"
                                 z3="-1.01286875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.70466474"
                                 y3="2.03066766"
                                 z3="-1.25150821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.51002186"
                                 y3="1.1375677"
                                 z3="0.03325499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29277013"
                                 y3="0.23902309"
                                 z3="2.31038561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.28634144"
                                 y3="-3.69253954"
                                 z3="-0.34122903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79570865"
                                 y3="-4.25989637"
                                 z3="-0.53474922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32638646"
                                 y3="-4.93463084"
                                 z3="-2.08300137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09074102"
                                 y3="-3.1876135"
                                 z3="-1.93230808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11421391"
                                 y3="-0.91817411"
                                 z3="3.13982989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.34332333"
                                 y3="0.15393823"
                                 z3="1.74081283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.65719852"
                                 y3="-0.91833817"
                                 z3="2.26276338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.58037177"
                                 y3="-1.85398172"
                                 z3="0.14936715">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.804474"
                        y3="0.244326"
                        z3="-2.344043"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.539847"
                        y3="-0.891388"
                        z3="-0.08132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.607856"
                        y3="-1.857911"
                        z3="-1.156165"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.539832"
                        y3="-0.876388"
                        z3="0.9543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.066524"
                        y3="0.684177"
                        z3="1.921021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.804326"
                        y3="-4.018553"
                        z3="-1.069372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.185875"
                        y3="-1.879175"
                        z3="1.284203"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.132704"
                        y3="1.813348"
                        z3="-0.448927"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.194049"
                        y3="1.862033"
                        z3="0.342258"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.548096"
                        y3="2.472917"
                        z3="-1.871546"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.028993"
                        y3="-1.133251"
                        z3="0.563991"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.883085"
                        y3="-0.434331"
                        z3="1.675921"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.319715"
                        y3="-2.246443"
                        z3="0.286358"/>
                  <atom elementType="N"
                        id="a14"
                        x3="4.030925"
                        y3="-1.157938"
                        z3="1.487138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.390165"
                        y3="0.70343"
                        z3="-0.76025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.755013"
                        y3="3.030063"
                        z3="0.478831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.988134"
                        y3="3.092145"
                        z3="1.321585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.588648"
                        y3="2.860645"
                        z3="-1.144024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.254317"
                        y3="3.249316"
                        z3="0.472597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.271333"
                        y3="4.199154"
                        z3="-0.173529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.189255"
                        y3="4.12047"
                        z3="-0.989777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.434917"
                        y3="1.17269"
                        z3="-1.641138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.483871"
                        y3="2.095104"
                        z3="-0.490241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.545591"
                        y3="-0.237337"
                        z3="1.427368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.775635"
                        y3="-1.326155"
                        z3="1.118956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.212323"
                        y3="-3.085088"
                        z3="-0.230938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.911478"
                        y3="-1.999513"
                        z3="0.96389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.559439"
                        y3="-3.013466"
                        z3="0.079734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.422103"
                        y3="-4.086479"
                        z3="-1.410436"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.579362"
                        y3="-0.824984"
                        z3="2.158526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.05515"
                        y3="2.182794"
                        z3="1.920808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.908336"
                        y3="3.934055"
                        z3="2.013342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.215407"
                        y3="4.1922"
                        z3="-0.080184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.103427"
                        y3="3.334069"
                        z3="1.154086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.774239"
                        y3="5.142444"
                        z3="-0.011615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.782827"
                        y3="4.974675"
                        z3="-1.512053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.434155"
                        y3="2.210722"
                        z3="-1.012869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.704665"
                        y3="2.030668"
                        z3="-1.251508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.510022"
                        y3="1.137568"
                        z3="0.033255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29277"
                        y3="0.239023"
                        z3="2.310386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.286341"
                        y3="-3.69254"
                        z3="-0.341229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.795709"
                        y3="-4.259896"
                        z3="-0.534749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.326386"
                        y3="-4.934631"
                        z3="-2.083001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.090741"
                        y3="-3.187613"
                        z3="-1.932308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.114214"
                        y3="-0.918174"
                        z3="3.13983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.343323"
                        y3="0.153938"
                        z3="1.740813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.657199"
                        y3="-0.918338"
                        z3="2.262763"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.580372"
                        y3="-1.853982"
                        z3="0.149367"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.4557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452.3041</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49879735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3477.85867747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5716.35747482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9988.61556390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4272.25808908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04165771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94241867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44362132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999926196401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999926196401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999852392802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.722562305426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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89.9398 90.0650 90.2070 90.3762 90.4453 90.6248 90.7220 91.1834 91.4089 91.4705 91.7475 91.8633 92.0199 92.1389 92.2716 92.4614 92.5037 92.5359 92.6823 92.7136 92.8088 92.8714 92.9862 93.1472 93.3046 93.5986 93.6634 93.9344 93.9972 94.2350 94.2872 94.5653 94.5738 94.7856 94.9033 95.0494 95.1296 95.3014 95.6784 95.7027 95.7966 95.8659 96.0402 96.3645 96.3895 96.4035 96.6060 96.7270 96.8107 96.9839 97.3560 97.3957 97.5307 97.6328 97.7249 97.9132 98.0633 98.2003 98.3889 98.4146 98.7330 98.8615 99.1335 99.2375 99.4959 99.6166 99.8760 99.9585 100.2226 100.3519 100.6757 100.7429 100.9252 101.2093 101.3140 101.3835 101.7733 101.9817 102.1105 102.5274 102.7419 102.7821 102.8764 103.1254 103.1629 103.3021 103.4588 103.7004 103.8538 104.0669 104.1657 104.3394 104.4741 104.6306 104.8088 105.0277 105.1038 105.3529 105.6897 105.8963 106.0542 106.4703 106.5288 106.6073 106.6490 106.7498 106.8849 107.0415 107.1501 107.4066 107.5204 108.0928 108.2811 108.3381 108.5691 108.6334 108.8210 108.9342 108.9629 109.3565 109.4683 109.5322 109.9341 110.0625 110.2337 110.4771 110.4858 110.7097 110.9665 111.2237 111.5147 111.6834 111.7540 111.8613 112.0429 112.2543 112.4522 112.6534 112.6826 112.8764 113.2468 113.3075 113.5427 113.6233 113.9173 113.9785 114.0750 114.2357 114.2662 114.3445 114.6508 114.7928 114.8179 114.9758 115.1090 115.1750 115.3030 115.6278 115.7236 115.8247 116.1069 116.1209 116.3664 116.6118 116.8064 117.0491 117.4352 117.5527 117.5942 117.7664 117.9409 118.1089 118.1778 118.3326 118.3395 118.8980 119.2836 119.5389 119.5941 119.8536 120.0154 120.2297 120.5478 120.8452 120.9697 121.2919 121.4980 121.6494 122.1963 122.3564 122.5405 122.7570 122.9391 123.0557 123.4051 123.8415 123.9745 124.5116 124.5584 124.6668 125.1479 125.1542 125.4112 125.6135 125.9138 126.0122 126.1637 126.6615 126.7525 126.8460 127.2664 127.7676 128.2505 128.3826 128.5674 128.7251 128.9931 129.0271 129.3075 129.5232 129.7940 130.0086 130.2649 130.6180 130.7504 130.9219 130.9397 131.2287 131.3497 132.0849 132.3267 132.4925 132.6952 132.9339 133.0737 133.5533 133.6840 133.8298 133.9164 134.0875 134.3466 134.7937 135.3491 135.5359 135.5703 135.6727 135.9394 136.3216 136.6877 136.7275 137.0350 137.1347 137.1996 137.4559 137.5677 137.8794 138.3668 138.5722 138.6616 138.7448 139.2689 139.4752 139.7021 139.8162 140.0743 140.1214 140.2967 140.5284 140.5582 140.7714 140.9983 141.1694 141.3338 141.4754 141.6168 141.7275 141.8622 142.0046 142.0248 142.2032 142.3247 142.5405 142.5503 142.7021 142.8315 142.9661 143.2053 143.4998 143.6621 143.7336 144.0494 144.1709 144.3773 144.5200 144.6321 144.8804 145.0128 145.1465 145.4668 145.5537 145.9390 146.1499 146.2419 146.4300 146.4348 146.5805 146.8778 146.9263 147.0958 147.2015 147.5039 147.7915 147.9539 148.1208 148.3982 148.5484 148.7647 148.7917 149.1062 149.2056 149.2727 149.3920 149.7940 150.0437 150.1297 150.6260 150.7114 150.8319 151.5041 151.7665 152.0206 152.2255 152.2896 152.5047 152.5814 152.9282 152.9529 152.9977 153.3585 153.4394 153.5806 153.7863 153.9257 154.1910 154.3162 154.5931 154.8598 155.0207 155.1842 155.8737 155.9113 155.9758 156.0869 156.2642 156.7796 156.8925 157.9498 158.1543 158.2725 158.5135 158.8142 159.0692 159.4954 159.6154 159.7168 160.1283 160.6031 160.9944 161.1735 161.7658 162.3315 162.4219 163.5035 163.6081 164.0415 164.6102 164.8157 165.4810 166.5427 167.4317 167.6456 168.1904 168.2933 168.4676 170.1560 170.7583 170.8931 172.5119 172.7638 173.4518 173.6986 174.2322 175.0829 176.1891 176.4755 176.7472 177.8347 178.2828 178.9170 180.1889 181.7620 183.4868 184.8127 184.8883 185.0250 185.7591 186.0112 186.7874 187.2987 187.5052 187.9788 188.3862 188.5063 188.9077 190.1047 190.9676 191.1458 191.4337 191.6633 193.0298 195.6309 195.8932 196.6531 199.5204 201.0194 201.0812 201.3395 205.6964 207.0178 207.3803 213.3822 216.5570 222.3041 222.9912 223.9497 226.6157 229.6406 259.2232 264.8104 276.4566 295.4137 298.4334 312.7438 617.2178 622.9855 628.6775 630.1252 631.4386 634.8395 635.2936 638.0166 640.0649 641.4872 641.6592 643.9448 645.4526 646.3057 646.8946 647.8218 649.2911 715.2150 885.6803 887.7353 888.2612 892.5484 894.9570 901.8070 906.4424 1191.3997 1198.9981 1199.9704 1207.8780 1209.5730</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">-0.032327 0.854083 -0.494405 -0.459101 -0.448827 -0.287967 -0.290987 0.211326 -0.270864 -0.316784 -0.223998 -0.133938 -0.423637 -0.422865 -0.154127 0.083119 -0.117265 0.225115 -0.110201 -0.065120 -0.172187 0.141356 -0.263415 0.348969 0.364333 0.417169 0.413747 -0.320567 -0.116548 -0.115899 0.089559 0.102986 0.068310 0.077214 0.159851 0.160229 0.094288 0.080857 0.084482 0.191361 0.145313 0.115890 0.138792 0.101080 0.113200 0.113788 0.131675 0.212939</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">17.0323 15.1459 8.4944 8.4591 8.4488 8.2880 8.2910 6.7887 7.2709 7.3168 7.2240 7.1339 7.4236 7.4229 6.1541 5.9169 6.1173 5.7749 6.1102 6.0651 6.1722 5.8586 6.2634 5.6510 5.6357 5.5828 5.5863 6.3206 6.1165 6.1159 0.9104 0.8970 0.9317 0.9228 0.8401 0.8398 0.9057 0.9191 0.9155 0.8086 0.8547 0.8841 0.8612 0.8989 0.8868 0.8862 0.8683 0.7871</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">-0.0323 0.8541 -0.4944 -0.4591 -0.4488 -0.2880 -0.2910 0.2113 -0.2709 -0.3168 -0.2240 -0.1339 -0.4236 -0.4229 -0.1541 0.0831 -0.1173 0.2251 -0.1102 -0.0651 -0.1722 0.1414 -0.2634 0.3490 0.3643 0.4172 0.4137 -0.3206 -0.1165 -0.1159 0.0896 0.1030 0.0683 0.0772 0.1599 0.1602 0.0943 0.0809 0.0845 0.1914 0.1453 0.1159 0.1388 0.1011 0.1132 0.1138 0.1317 0.2129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2952 5.9225 1.9913 2.0396 2.0623 2.1420 2.1323 3.4762 2.8848 3.1350 3.0581 3.1786 2.9699 2.9702 3.7996 3.9643 3.8743 3.9667 3.8863 3.8570 4.0648 4.2135 3.9263 4.4217 4.2503 3.9965 4.0269 3.9318 3.8468 3.8489 1.0232 1.0070 1.0083 1.0099 0.9889 1.0019 1.0046 1.0020 1.0034 1.0176 1.0162 0.9901 0.9959 0.9989 0.9956 0.9957 0.9934 1.0727</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2952 5.9225 1.9913 2.0396 2.0623 2.1420 2.1323 3.4762 2.8848 3.1350 3.0581 3.1786 2.9699 2.9702 3.7996 3.9643 3.8743 3.9667 3.8863 3.8570 4.0648 4.2135 3.9263 4.4217 4.2503 3.9965 4.0269 3.9318 3.8468 3.8489 1.0232 1.0070 1.0083 1.0099 0.9889 1.0019 1.0046 1.0020 1.0034 1.0176 1.0162 0.9901 0.9959 0.9989 0.9956 0.9957 0.9934 1.0727</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">1.2149 1.8631 1.9217 1.0071 0.9406 1.9735 1.2038 0.8720 1.1996 0.8691 0.9939 1.1742 1.1820 1.6688 1.4891 1.4554 1.1431 0.8714 1.1528 1.1149 0.9328 1.4304 1.2976 0.1192 1.5118 1.3330 1.4395 0.9249 1.1914 0.9279 1.0147 0.9961 1.1700 0.9366 1.0038 1.0010 1.6391 0.9700 0.9760 0.9952 0.9847 0.9934 1.3969 1.3754 0.9762 0.9781 0.9826 0.9768 0.9784 0.9783 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026940108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.525737459178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.72341 17.74093 1.01752 8.79254 -6.93652 1.85602 8.99252 -8.57753 0.41499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
