<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.024705"
                        y3="-0.148503"
                        z3="1.395076"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.073228"
                        y3="-1.62094"
                        z3="0.003157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.893375"
                        y3="-2.017509"
                        z3="-1.378321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.936439"
                        y3="-2.387247"
                        z3="0.867967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.080453"
                        y3="-0.758996"
                        z3="2.652141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.93055"
                        y3="-1.889129"
                        z3="-2.026358"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.529613"
                        y3="0.019181"
                        z3="1.313049"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.90761"
                        y3="1.058439"
                        z3="-0.481511"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.715473"
                        y3="0.966664"
                        z3="-1.052219"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.77673"
                        y3="1.927832"
                        z3="0.350585"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.529933"
                        y3="-1.575786"
                        z3="0.603313"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.099949"
                        y3="-0.785767"
                        z3="2.056316"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.008004"
                        y3="-1.383912"
                        z3="0.002983"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.315492"
                        y3="-0.398469"
                        z3="1.701809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.610288"
                        y3="0.022885"
                        z3="0.077626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.202677"
                        y3="2.085985"
                        z3="-1.485654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.17702"
                        y3="2.011307"
                        z3="-2.05807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6448"
                        y3="2.192762"
                        z3="-0.292744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.259498"
                        y3="2.263175"
                        z3="-1.00076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.889016"
                        y3="3.32845"
                        z3="-1.383776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.109048"
                        y3="3.391082"
                        z3="-0.786666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.751464"
                        y3="0.6186"
                        z3="0.580497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.261871"
                        y3="3.66844"
                        z3="-0.420694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.233736"
                        y3="-1.024398"
                        z3="1.82485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.18446"
                        y3="-0.865175"
                        z3="1.205921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.065674"
                        y3="-1.407726"
                        z3="-0.802242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.364425"
                        y3="-0.439911"
                        z3="0.89069"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.306106"
                        y3="-0.942841"
                        z3="-0.404235"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.644851"
                        y3="-2.335574"
                        z3="-2.454637"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.621565"
                        y3="0.591243"
                        z3="2.616525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.326416"
                        y3="1.024782"
                        z3="-2.499001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.27477"
                        y3="2.741688"
                        z3="-2.863793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.227083"
                        y3="2.057446"
                        z3="-1.462692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.143155"
                        y3="1.538449"
                        z3="-0.19176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.427427"
                        y3="4.218015"
                        z3="-1.787836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.660865"
                        y3="4.313811"
                        z3="-0.681197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.358014"
                        y3="3.882176"
                        z3="0.151973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.106714"
                        y3="3.800625"
                        z3="0.256147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.346803"
                        y3="4.423713"
                        z3="-1.204133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.296506"
                        y3="-0.386682"
                        z3="2.965033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.165931"
                        y3="-0.959205"
                        z3="-1.057455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.780678"
                        y3="-2.688881"
                        z3="-3.472948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.91708"
                        y3="-1.523051"
                        z3="-2.45909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.278055"
                        y3="-3.158852"
                        z3="-1.841291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.393747"
                        y3="-0.137125"
                        z3="3.394398"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.964028"
                        y3="1.453645"
                        z3="2.724438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.653579"
                        y3="0.914302"
                        z3="2.721577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.249266"
                        y3="-1.65846"
                        z3="-0.068106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" 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">3613.1663397244 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">1.500e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.02470453"
                                 y3="-0.148503"
                                 z3="1.39507624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.07322785"
                                 y3="-1.62093998"
                                 z3="0.00315732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89337486"
                                 y3="-2.0175087"
                                 z3="-1.37832087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93643861"
                                 y3="-2.38724702"
                                 z3="0.86796745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.08045329"
                                 y3="-0.75899622"
                                 z3="2.65214113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.93055021"
                                 y3="-1.88912852"
                                 z3="-2.02635823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.52961297"
                                 y3="0.01918092"
                                 z3="1.31304895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.90760993"
                                 y3="1.05843872"
                                 z3="-0.48151117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.71547305"
                                 y3="0.9666645"
                                 z3="-1.05221866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.77673005"
                                 y3="1.9278318"
                                 z3="0.35058483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.52993281"
                                 y3="-1.57578641"
                                 z3="0.60331297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.09994937"
                                 y3="-0.78576705"
                                 z3="2.05631631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.00800366"
                                 y3="-1.383912"
                                 z3="0.00298301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.31549247"
                                 y3="-0.39846912"
                                 z3="1.70180877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61028849"
                                 y3="0.02288497"
                                 z3="0.07762628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20267659"
                                 y3="2.08598454"
                                 z3="-1.4856542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17701999"
                                 y3="2.01130697"
                                 z3="-2.05807012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64479998"
                                 y3="2.1927621"
                                 z3="-0.29274363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25949815"
                                 y3="2.26317474"
                                 z3="-1.00076033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88901602"
                                 y3="3.32844996"
                                 z3="-1.38377564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1090482"
                                 y3="3.39108206"
                                 z3="-0.78666642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75146396"
                                 y3="0.61860022"
                                 z3="0.58049706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26187149"
                                 y3="3.66843966"
                                 z3="-0.42069449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2337359"
                                 y3="-1.02439826"
                                 z3="1.82484964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.18446043"
                                 y3="-0.86517545"
                                 z3="1.20592074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.06567423"
                                 y3="-1.40772568"
                                 z3="-0.80224191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.36442459"
                                 y3="-0.43991088"
                                 z3="0.89069048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.30610616"
                                 y3="-0.94284092"
                                 z3="-0.40423503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.64485079"
                                 y3="-2.33557392"
                                 z3="-2.4546368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.62156506"
                                 y3="0.59124274"
                                 z3="2.61652532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32641574"
                                 y3="1.02478159"
                                 z3="-2.49900091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27476999"
                                 y3="2.741688"
                                 z3="-2.863793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.22708342"
                                 y3="2.05744617"
                                 z3="-1.46269172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14315484"
                                 y3="1.53844921"
                                 z3="-0.19176004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42742702"
                                 y3="4.21801538"
                                 z3="-1.78783561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.6608652"
                                 y3="4.3138105"
                                 z3="-0.68119709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35801397"
                                 y3="3.88217561"
                                 z3="0.15197324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10671399"
                                 y3="3.80062492"
                                 z3="0.25614676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34680307"
                                 y3="4.42371303"
                                 z3="-1.20413305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.29650576"
                                 y3="-0.38668221"
                                 z3="2.96503259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.16593107"
                                 y3="-0.95920454"
                                 z3="-1.05745502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.78067842"
                                 y3="-2.68888117"
                                 z3="-3.47294769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.91707963"
                                 y3="-1.52305146"
                                 z3="-2.45909031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27805523"
                                 y3="-3.15885205"
                                 z3="-1.84129138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.39374719"
                                 y3="-0.13712498"
                                 z3="3.39439767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.96402778"
                                 y3="1.45364494"
                                 z3="2.72443841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.65357939"
                                 y3="0.91430199"
                                 z3="2.7215773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.24926554"
                                 y3="-1.65845987"
                                 z3="-0.06810585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.024705"
                        y3="-0.148503"
                        z3="1.395076"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.073228"
                        y3="-1.62094"
                        z3="0.003157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.893375"
                        y3="-2.017509"
                        z3="-1.378321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.936439"
                        y3="-2.387247"
                        z3="0.867967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.080453"
                        y3="-0.758996"
                        z3="2.652141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.93055"
                        y3="-1.889129"
                        z3="-2.026358"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.529613"
                        y3="0.019181"
                        z3="1.313049"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.90761"
                        y3="1.058439"
                        z3="-0.481511"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.715473"
                        y3="0.966664"
                        z3="-1.052219"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.77673"
                        y3="1.927832"
                        z3="0.350585"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.529933"
                        y3="-1.575786"
                        z3="0.603313"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.099949"
                        y3="-0.785767"
                        z3="2.056316"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.008004"
                        y3="-1.383912"
                        z3="0.002983"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.315492"
                        y3="-0.398469"
                        z3="1.701809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.610288"
                        y3="0.022885"
                        z3="0.077626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.202677"
                        y3="2.085985"
                        z3="-1.485654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.17702"
                        y3="2.011307"
                        z3="-2.05807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6448"
                        y3="2.192762"
                        z3="-0.292744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.259498"
                        y3="2.263175"
                        z3="-1.00076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.889016"
                        y3="3.32845"
                        z3="-1.383776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.109048"
                        y3="3.391082"
                        z3="-0.786666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.751464"
                        y3="0.6186"
                        z3="0.580497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.261871"
                        y3="3.66844"
                        z3="-0.420694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.233736"
                        y3="-1.024398"
                        z3="1.82485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.18446"
                        y3="-0.865175"
                        z3="1.205921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.065674"
                        y3="-1.407726"
                        z3="-0.802242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.364425"
                        y3="-0.439911"
                        z3="0.89069"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.306106"
                        y3="-0.942841"
                        z3="-0.404235"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.644851"
                        y3="-2.335574"
                        z3="-2.454637"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.621565"
                        y3="0.591243"
                        z3="2.616525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.326416"
                        y3="1.024782"
                        z3="-2.499001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.27477"
                        y3="2.741688"
                        z3="-2.863793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.227083"
                        y3="2.057446"
                        z3="-1.462692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.143155"
                        y3="1.538449"
                        z3="-0.19176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.427427"
                        y3="4.218015"
                        z3="-1.787836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.660865"
                        y3="4.313811"
                        z3="-0.681197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.358014"
                        y3="3.882176"
                        z3="0.151973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.106714"
                        y3="3.800625"
                        z3="0.256147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.346803"
                        y3="4.423713"
                        z3="-1.204133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.296506"
                        y3="-0.386682"
                        z3="2.965033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.165931"
                        y3="-0.959205"
                        z3="-1.057455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.780678"
                        y3="-2.688881"
                        z3="-3.472948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.91708"
                        y3="-1.523051"
                        z3="-2.45909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.278055"
                        y3="-3.158852"
                        z3="-1.841291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.393747"
                        y3="-0.137125"
                        z3="3.394398"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.964028"
                        y3="1.453645"
                        z3="2.724438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.653579"
                        y3="0.914302"
                        z3="2.721577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.249266"
                        y3="-1.65846"
                        z3="-0.068106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022.8544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.2720</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49944890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3613.16633972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5851.66578863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10257.60364750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4405.93785888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05379333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.92123332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.42178442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000320773360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000320773360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000641546719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.723253072517</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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89.9604 90.1568 90.4836 90.5530 90.6517 90.7114 90.9011 91.0984 91.5513 91.6821 91.7778 92.0479 92.1567 92.2015 92.4080 92.6793 92.7124 92.7697 92.8815 93.0552 93.0898 93.2568 93.2907 93.4057 93.5352 93.7621 94.0615 94.1795 94.3503 94.4441 94.5633 94.6768 94.7917 94.9568 95.2464 95.3860 95.5496 95.6166 95.7135 95.8400 95.9629 96.0897 96.1682 96.4025 96.5098 96.5574 96.6965 96.9478 97.0932 97.2117 97.4492 97.5821 97.7029 97.7860 98.0607 98.0919 98.3325 98.3851 98.4601 98.6691 98.8725 99.0315 99.2922 99.3635 99.7414 99.9002 99.9656 100.0869 100.4280 100.5521 100.7314 100.8142 101.2017 101.5153 101.6687 101.7866 101.9638 102.2008 102.4129 102.5970 102.6730 103.0573 103.1160 103.3432 103.4253 103.4899 103.6402 103.8072 103.8927 104.1757 104.3575 104.6602 104.9335 105.0439 105.1528 105.3667 105.7105 105.7974 105.9100 106.1794 106.4882 106.6139 106.8430 106.9377 106.9930 107.2512 107.4245 107.5366 107.6126 107.8789 108.0052 108.2725 108.5225 108.5899 108.7470 109.0790 109.2259 109.5112 109.6851 109.7828 110.0154 110.1495 110.4318 110.6243 110.6683 110.8681 110.9422 111.1605 111.4082 111.4638 111.7138 111.7693 111.9162 112.2288 112.3458 112.5210 112.5314 112.8291 112.9805 113.1351 113.4959 113.5849 113.7451 113.8088 114.0489 114.1337 114.2831 114.3966 114.4489 114.8406 114.8741 115.0320 115.1576 115.2519 115.5729 115.6812 115.8658 115.8955 116.1658 116.3054 116.5343 116.6707 116.7938 116.9216 117.2851 117.4344 117.6479 117.8436 117.9585 118.2466 118.3313 118.3821 118.5096 118.6725 118.9492 119.2095 119.4036 119.8005 119.9718 120.3190 120.5255 120.6226 120.8133 120.9966 121.3249 121.4502 121.8129 122.1893 122.4122 122.5798 122.8436 123.0802 123.3547 123.4407 123.9525 124.0874 124.3767 124.5270 124.6198 124.9091 125.3033 125.4429 125.7662 125.8501 125.9883 126.4163 126.5165 126.8233 126.8855 127.0638 127.9272 127.9735 128.4038 128.5944 128.8639 128.9840 129.2697 129.3608 129.6490 130.0940 130.1249 130.3884 130.6132 130.8157 130.8860 131.3067 131.4078 131.7324 132.0238 132.3873 132.6051 132.8183 132.9853 133.1719 133.5708 133.6940 133.7835 133.8482 134.0347 134.6229 134.8050 135.0021 135.6107 135.6479 135.8843 136.2026 136.3558 136.6391 136.7676 136.8846 137.0686 137.3414 137.5251 137.7013 137.7719 138.1183 138.6490 138.7841 138.8835 139.3070 139.3762 139.7140 139.7561 139.9167 140.1301 140.3473 140.6152 140.6761 140.8828 141.0316 141.2723 141.3621 141.4659 141.6475 141.7463 141.7709 141.9469 142.0963 142.1821 142.2517 142.4418 142.5528 142.7397 142.9088 143.0314 143.0901 143.2579 143.5399 143.7696 143.9190 144.1203 144.2684 144.5381 144.6273 144.7230 144.8354 144.9134 144.9417 145.4795 145.8055 146.1716 146.2610 146.3388 146.3833 146.6158 146.8434 147.0084 147.0469 147.4058 147.6491 147.8921 148.0651 148.1958 148.2672 148.3900 148.5429 148.9367 149.1591 149.1913 149.6092 149.7721 149.7828 150.0020 150.3114 150.5483 150.6485 150.9799 151.1568 151.5198 151.8913 152.3446 152.4748 152.6017 152.6704 152.8430 152.9116 153.1419 153.2999 153.5725 153.7060 153.8192 153.9703 154.3690 154.5675 154.8053 154.9770 154.9970 155.1042 155.4417 155.8839 156.0452 156.3375 156.5474 156.7919 157.0875 157.3007 157.8333 157.9406 158.5286 158.7201 158.9644 159.2641 159.7788 159.8895 160.1594 160.6230 160.7763 161.0964 161.3125 161.7071 162.3330 163.1616 163.6093 163.9778 164.1204 164.6479 164.7834 165.5835 166.6789 167.3959 167.7264 168.2108 168.3659 168.4822 170.0355 170.7567 170.7740 172.6746 172.8570 173.5439 173.6570 174.2500 174.9604 176.1390 176.4070 176.7870 177.2831 178.1038 178.7768 180.1912 181.5113 183.3956 184.7590 184.8627 185.2693 185.6686 185.8030 186.5082 187.3265 187.4448 187.5068 188.4744 188.5247 189.0322 189.8242 190.9501 191.3048 191.5522 191.7599 192.7924 195.3762 195.6032 196.5879 199.4433 200.8108 201.0308 201.2232 205.9280 207.2284 207.6170 213.6972 216.7470 221.2662 222.6862 223.4122 226.2703 229.7205 259.4429 264.5037 276.0404 294.5894 296.8339 312.6136 615.8995 622.3814 629.0866 630.8715 632.1879 634.5306 635.3252 638.7478 641.0306 641.4812 643.3027 644.0972 645.4957 646.2390 647.4467 647.6596 649.2512 714.5939 885.5691 888.1988 888.3828 892.4156 895.2264 901.6613 906.4550 1191.5455 1198.4107 1199.9715 1208.4583 1210.0900</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">-0.017291 0.872108 -0.506448 -0.486971 -0.468294 -0.296683 -0.298409 0.235643 -0.329467 -0.320920 -0.209133 -0.124275 -0.393630 -0.414908 -0.177596 0.167361 -0.142178 0.216044 -0.087434 -0.136854 -0.138992 0.149914 -0.305511 0.363156 0.323441 0.415460 0.423370 -0.328357 -0.111674 -0.114179 0.104312 0.115664 0.091153 0.044754 0.167521 0.162841 0.089035 0.098953 0.096956 0.194386 0.143661 0.141084 0.088308 0.123025 0.114760 0.113365 0.133406 0.219520</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0173 15.1279 8.5064 8.4870 8.4683 8.2967 8.2984 6.7644 7.3295 7.3209 7.2091 7.1243 7.3936 7.4149 6.1776 5.8326 6.1422 5.7840 6.0874 6.1369 6.1390 5.8501 6.3055 5.6368 5.6766 5.5845 5.5766 6.3284 6.1117 6.1142 0.8957 0.8843 0.9088 0.9552 0.8325 0.8372 0.9110 0.9010 0.9030 0.8056 0.8563 0.8589 0.9117 0.8770 0.8852 0.8866 0.8666 0.7805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0173 0.8721 -0.5064 -0.4870 -0.4683 -0.2967 -0.2984 0.2356 -0.3295 -0.3209 -0.2091 -0.1243 -0.3936 -0.4149 -0.1776 0.1674 -0.1422 0.2160 -0.0874 -0.1369 -0.1390 0.1499 -0.3055 0.3632 0.3234 0.4155 0.4234 -0.3284 -0.1117 -0.1142 0.1043 0.1157 0.0912 0.0448 0.1675 0.1628 0.0890 0.0990 0.0970 0.1944 0.1437 0.1411 0.0883 0.1230 0.1148 0.1134 0.1334 0.2195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3045 5.8922 1.9730 2.0119 2.0437 2.1206 2.1227 3.3982 2.8774 3.1300 3.0711 3.1836 2.9489 2.9411 3.8194 3.8793 3.8869 3.9847 3.8806 3.9103 4.0511 4.2380 3.9574 4.4078 4.2577 3.9586 3.9933 3.9076 3.8393 3.8474 1.0130 1.0072 1.0037 1.0098 0.9852 1.0000 0.9945 1.0059 0.9982 1.0152 1.0181 0.9966 0.9977 0.9920 0.9949 0.9951 0.9934 1.0676</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3045 5.8922 1.9730 2.0119 2.0437 2.1206 2.1227 3.3982 2.8774 3.1300 3.0711 3.1836 2.9489 2.9411 3.8194 3.8793 3.8869 3.9847 3.8806 3.9103 4.0511 4.2380 3.9574 4.4078 4.2577 3.9586 3.9933 3.9076 3.8393 3.8474 1.0130 1.0072 1.0037 1.0098 0.9852 1.0000 0.9945 1.0059 0.9982 1.0152 1.0181 0.9966 0.9977 0.9920 0.9949 0.9951 0.9934 1.0676</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">1.2551 1.8363 1.8787 1.0223 0.9682 1.9640 1.1856 0.8654 1.1915 0.8658 0.9384 1.1644 1.1781 1.6461 1.4852 1.4516 1.1441 0.8724 1.1551 1.1216 0.9298 1.4411 1.2845 0.1204 1.4946 1.3233 1.4203 0.9070 1.1878 0.9088 1.0126 1.0138 1.1764 0.9339 0.9990 0.9950 1.6316 0.9814 0.9768 0.9829 0.9965 1.0026 1.3809 1.3576 0.9900 0.9824 0.9767 0.9802 0.9783 0.9784 0.9809</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">-0.031479304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530928205195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.71850 -38.78698 4.93152 18.57731 -15.16424 3.41307 -10.90582 9.25411 -1.65171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.22069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.81175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
