<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.87182"
                        y3="-0.247462"
                        z3="-1.780643"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.083875"
                        y3="-1.620131"
                        z3="-0.000878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.872645"
                        y3="-2.446212"
                        z3="-0.882229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.02226"
                        y3="-1.919756"
                        z3="1.414934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.871156"
                        y3="-0.974045"
                        z3="-2.620597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.730405"
                        y3="-1.673113"
                        z3="2.455644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.62685"
                        y3="-0.143114"
                        z3="-0.834779"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.942958"
                        y3="1.087842"
                        z3="0.301109"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.816429"
                        y3="1.035133"
                        z3="0.996812"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.700383"
                        y3="1.899012"
                        z3="-0.791572"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.495517"
                        y3="-1.611957"
                        z3="-0.471054"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.251967"
                        y3="-0.948354"
                        z3="-1.847706"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.982638"
                        y3="-1.355001"
                        z3="0.320045"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.439854"
                        y3="-0.55833"
                        z3="-1.355011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.603788"
                        y3="0.01389"
                        z3="-0.237157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.329405"
                        y3="2.183215"
                        z3="1.381463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.985033"
                        y3="2.146972"
                        z3="2.093512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.63598"
                        y3="2.20799"
                        z3="-0.05949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.171449"
                        y3="2.307628"
                        z3="1.135007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.980115"
                        y3="3.418203"
                        z3="1.10468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.131523"
                        y3="3.44001"
                        z3="0.382268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.675689"
                        y3="0.57452"
                        z3="-0.905115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254415"
                        y3="3.662261"
                        z3="0.450655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.097717"
                        y3="-1.167022"
                        z3="-1.70714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.26397"
                        y3="-0.959334"
                        z3="-0.909334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.973586"
                        y3="-1.31783"
                        z3="1.205562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.422413"
                        y3="-0.540856"
                        z3="-0.46392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.252498"
                        y3="-0.916273"
                        z3="0.864132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.404035"
                        y3="-2.053794"
                        z3="2.818757"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.833689"
                        y3="0.286641"
                        z3="-2.179019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.012361"
                        y3="2.937911"
                        z3="2.845641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.077025"
                        y3="1.197291"
                        z3="2.622004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.126186"
                        y3="1.52106"
                        z3="0.378645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.084445"
                        y3="2.132451"
                        z3="1.707111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.547068"
                        y3="4.335567"
                        z3="1.476609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.65334"
                        y3="4.354913"
                        z3="0.142669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.159405"
                        y3="3.729388"
                        z3="-0.153592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.410936"
                        y3="3.841775"
                        z3="-0.217543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.283516"
                        y3="4.475826"
                        z3="1.177603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.525801"
                        y3="-0.634878"
                        z3="-2.769697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.059654"
                        y3="-0.885422"
                        z3="1.580974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.0737"
                        y3="-2.936425"
                        z3="2.271273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.694108"
                        y3="-1.239112"
                        z3="2.66898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.446316"
                        y3="-2.29119"
                        z3="3.877707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.219765"
                        y3="1.152873"
                        z3="-2.42347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.633819"
                        y3="-0.511086"
                        z3="-2.893213"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.882099"
                        y3="0.564467"
                        z3="-2.238127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.225289"
                        y3="-1.628996"
                        z3="0.267437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" 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">3613.8047894314 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">1.504e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.87181992"
                                 y3="-0.24746176"
                                 z3="-1.78064324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.08387531"
                                 y3="-1.62013121"
                                 z3="-0.00087751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8726447"
                                 y3="-2.44621199"
                                 z3="-0.88222888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.02225979"
                                 y3="-1.91975604"
                                 z3="1.41493391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.87115579"
                                 y3="-0.97404492"
                                 z3="-2.62059749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.73040522"
                                 y3="-1.67311279"
                                 z3="2.45564443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.6268502"
                                 y3="-0.14311418"
                                 z3="-0.83477903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.94295792"
                                 y3="1.08784226"
                                 z3="0.30110932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.81642863"
                                 y3="1.03513266"
                                 z3="0.99681197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.7003833"
                                 y3="1.89901175"
                                 z3="-0.79157207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.49551651"
                                 y3="-1.6119573"
                                 z3="-0.47105445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.25196682"
                                 y3="-0.9483542"
                                 z3="-1.84770644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.98263849"
                                 y3="-1.35500101"
                                 z3="0.32004534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.43985364"
                                 y3="-0.55833044"
                                 z3="-1.35501142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60378785"
                                 y3="0.01389021"
                                 z3="-0.2371568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.32940526"
                                 y3="2.18321512"
                                 z3="1.38146295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.98503253"
                                 y3="2.14697179"
                                 z3="2.09351156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63597952"
                                 y3="2.20798959"
                                 z3="-0.05948978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17144872"
                                 y3="2.30762848"
                                 z3="1.13500676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98011486"
                                 y3="3.4182028"
                                 z3="1.10467999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.13152294"
                                 y3="3.4400096"
                                 z3="0.3822678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67568905"
                                 y3="0.57452044"
                                 z3="-0.90511457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25441536"
                                 y3="3.66226067"
                                 z3="0.45065467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.0977174"
                                 y3="-1.16702183"
                                 z3="-1.70714013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.26396985"
                                 y3="-0.95933424"
                                 z3="-0.90933411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97358589"
                                 y3="-1.31783018"
                                 z3="1.20556233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.42241332"
                                 y3="-0.54085603"
                                 z3="-0.46391988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.25249833"
                                 y3="-0.91627314"
                                 z3="0.86413192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.40403531"
                                 y3="-2.05379406"
                                 z3="2.81875691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.83368883"
                                 y3="0.28664095"
                                 z3="-2.17901939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01236106"
                                 y3="2.93791095"
                                 z3="2.84564066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.07702459"
                                 y3="1.1972908"
                                 z3="2.62200367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.12618624"
                                 y3="1.5210601"
                                 z3="0.37864509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08444489"
                                 y3="2.13245081"
                                 z3="1.70711122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54706759"
                                 y3="4.33556746"
                                 z3="1.47660876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.65333999"
                                 y3="4.35491282"
                                 z3="0.14266854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15940533"
                                 y3="3.72938774"
                                 z3="-0.15359182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.4109358"
                                 y3="3.84177523"
                                 z3="-0.217543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28351586"
                                 y3="4.47582611"
                                 z3="1.17760275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52580118"
                                 y3="-0.63487795"
                                 z3="-2.76969705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.05965355"
                                 y3="-0.88542203"
                                 z3="1.58097424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07370022"
                                 y3="-2.93642488"
                                 z3="2.27127312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.69410842"
                                 y3="-1.23911214"
                                 z3="2.66897977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44631606"
                                 y3="-2.29118999"
                                 z3="3.8777075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21976496"
                                 y3="1.15287273"
                                 z3="-2.42347017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.63381854"
                                 y3="-0.51108621"
                                 z3="-2.89321308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.8820986"
                                 y3="0.56446724"
                                 z3="-2.23812736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.22528916"
                                 y3="-1.62899622"
                                 z3="0.2674367">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" 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="-4.87182"
                        y3="-0.247462"
                        z3="-1.780643"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.083875"
                        y3="-1.620131"
                        z3="-0.000878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.872645"
                        y3="-2.446212"
                        z3="-0.882229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.02226"
                        y3="-1.919756"
                        z3="1.414934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.871156"
                        y3="-0.974045"
                        z3="-2.620597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.730405"
                        y3="-1.673113"
                        z3="2.455644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.62685"
                        y3="-0.143114"
                        z3="-0.834779"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.942958"
                        y3="1.087842"
                        z3="0.301109"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.816429"
                        y3="1.035133"
                        z3="0.996812"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.700383"
                        y3="1.899012"
                        z3="-0.791572"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.495517"
                        y3="-1.611957"
                        z3="-0.471054"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.251967"
                        y3="-0.948354"
                        z3="-1.847706"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.982638"
                        y3="-1.355001"
                        z3="0.320045"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.439854"
                        y3="-0.55833"
                        z3="-1.355011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.603788"
                        y3="0.01389"
                        z3="-0.237157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.329405"
                        y3="2.183215"
                        z3="1.381463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.985033"
                        y3="2.146972"
                        z3="2.093512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.63598"
                        y3="2.20799"
                        z3="-0.05949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.171449"
                        y3="2.307628"
                        z3="1.135007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.980115"
                        y3="3.418203"
                        z3="1.10468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.131523"
                        y3="3.44001"
                        z3="0.382268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.675689"
                        y3="0.57452"
                        z3="-0.905115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254415"
                        y3="3.662261"
                        z3="0.450655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.097717"
                        y3="-1.167022"
                        z3="-1.70714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.26397"
                        y3="-0.959334"
                        z3="-0.909334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.973586"
                        y3="-1.31783"
                        z3="1.205562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.422413"
                        y3="-0.540856"
                        z3="-0.46392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.252498"
                        y3="-0.916273"
                        z3="0.864132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.404035"
                        y3="-2.053794"
                        z3="2.818757"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.833689"
                        y3="0.286641"
                        z3="-2.179019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.012361"
                        y3="2.937911"
                        z3="2.845641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.077025"
                        y3="1.197291"
                        z3="2.622004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.126186"
                        y3="1.52106"
                        z3="0.378645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.084445"
                        y3="2.132451"
                        z3="1.707111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.547068"
                        y3="4.335567"
                        z3="1.476609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.65334"
                        y3="4.354913"
                        z3="0.142669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.159405"
                        y3="3.729388"
                        z3="-0.153592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.410936"
                        y3="3.841775"
                        z3="-0.217543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.283516"
                        y3="4.475826"
                        z3="1.177603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.525801"
                        y3="-0.634878"
                        z3="-2.769697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.059654"
                        y3="-0.885422"
                        z3="1.580974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.0737"
                        y3="-2.936425"
                        z3="2.271273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.694108"
                        y3="-1.239112"
                        z3="2.66898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.446316"
                        y3="-2.29119"
                        z3="3.877707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.219765"
                        y3="1.152873"
                        z3="-2.42347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.633819"
                        y3="-0.511086"
                        z3="-2.893213"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.882099"
                        y3="0.564467"
                        z3="-2.238127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.225289"
                        y3="-1.628996"
                        z3="0.267437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" 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">2005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.2604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.8338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49908210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3613.80478943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5852.30387153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10258.87148268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4406.56761116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05340264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93366387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43458177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000374609649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000374609649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000749219299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.725796447878</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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89.9982 90.1669 90.4747 90.5622 90.6519 90.7123 90.9170 91.0669 91.5433 91.6500 91.7504 92.0173 92.1451 92.1648 92.3923 92.6610 92.7057 92.8057 92.8662 93.0658 93.1181 93.2300 93.3328 93.4121 93.5378 93.7515 94.1058 94.1978 94.3725 94.4322 94.5725 94.6838 94.8172 94.9213 95.2693 95.3703 95.5608 95.6275 95.7239 95.8280 95.9643 96.0899 96.1235 96.3863 96.5204 96.5755 96.6980 96.9598 97.1137 97.1864 97.4754 97.5704 97.7108 97.8315 98.0471 98.0623 98.3663 98.3812 98.4773 98.6751 98.8980 99.0121 99.2778 99.4035 99.7844 99.8978 99.9667 100.1463 100.4727 100.5730 100.7439 100.8665 101.2317 101.5029 101.6591 101.7712 102.0458 102.2284 102.4141 102.5798 102.6544 103.0443 103.1243 103.3819 103.4534 103.5473 103.6601 103.8145 103.9066 104.1834 104.3580 104.7120 104.9096 105.0219 105.2194 105.3457 105.6917 105.8046 105.9210 106.0658 106.4433 106.6326 106.8583 106.9515 107.0471 107.2630 107.3959 107.5196 107.6411 107.8589 108.0215 108.2624 108.5227 108.5784 108.7632 109.0493 109.2419 109.5143 109.6873 109.8232 110.0768 110.1975 110.3784 110.5964 110.6957 110.8410 110.9419 111.1562 111.4112 111.4649 111.6950 111.7994 111.9484 112.2188 112.2981 112.5288 112.5601 112.8421 112.9911 113.1301 113.4912 113.5879 113.7977 113.8472 114.0590 114.1146 114.3511 114.4048 114.4378 114.8533 114.8873 115.0543 115.1511 115.2986 115.6023 115.6879 115.8801 115.9238 116.2256 116.3553 116.5129 116.7057 116.8502 116.8889 117.2770 117.4395 117.6317 117.9116 117.9625 118.2473 118.3477 118.4311 118.5778 118.7127 118.9372 119.2349 119.4309 119.7575 120.0235 120.3582 120.5136 120.6979 120.8039 120.9942 121.3872 121.5368 121.8367 122.2261 122.4429 122.5998 122.8701 123.0770 123.4133 123.4505 123.9230 124.0878 124.4170 124.5301 124.6694 124.9246 125.3279 125.5218 125.7330 125.8505 125.9646 126.4411 126.5550 126.8298 126.9227 127.0925 127.9328 127.9851 128.4499 128.6348 128.8364 128.9928 129.2613 129.4150 129.6469 130.0443 130.1186 130.4113 130.6082 130.8409 130.9018 131.2999 131.4315 131.6996 131.9443 132.3640 132.5740 132.8384 132.9975 133.1181 133.5695 133.7169 133.7965 133.8710 134.0089 134.6404 134.8102 134.9748 135.6603 135.6801 135.8577 136.2337 136.3788 136.6795 136.7683 136.9119 137.0897 137.3619 137.4840 137.7241 137.7828 138.1132 138.6938 138.8076 138.8914 139.3108 139.4258 139.7089 139.7928 139.9410 140.0945 140.3828 140.6235 140.6975 140.8661 141.0109 141.2700 141.3832 141.4571 141.6669 141.7513 141.7758 141.9582 142.1216 142.1864 142.2516 142.4120 142.5600 142.7387 142.9174 143.0234 143.0965 143.2997 143.5769 143.7813 143.9241 144.1342 144.2545 144.5280 144.6284 144.7224 144.8573 144.9472 144.9880 145.5024 145.8809 146.1789 146.2603 146.3336 146.3934 146.6209 146.8432 147.0384 147.0722 147.4135 147.6700 147.9099 148.0815 148.2203 148.2907 148.4197 148.6297 148.9624 149.1869 149.2226 149.5953 149.7557 149.8463 150.0512 150.3776 150.5787 150.6460 151.0499 151.1331 151.5454 151.9192 152.3464 152.4727 152.6302 152.7147 152.8445 152.9864 153.1533 153.3321 153.5981 153.7049 153.8309 154.0042 154.3779 154.6113 154.7514 154.9892 155.0070 155.1178 155.5539 155.9511 156.0957 156.3746 156.6179 156.8354 157.1143 157.3884 157.8698 158.0084 158.5566 158.7419 158.9913 159.3007 159.8063 159.9067 160.1921 160.6392 160.8274 161.1564 161.3810 161.7458 162.3702 163.1586 163.6894 163.9660 164.1440 164.6519 164.7908 165.5987 166.7083 167.4161 167.8009 168.2550 168.3959 168.4581 170.0401 170.7762 170.8191 172.6761 172.8879 173.5742 173.6671 174.2541 174.9898 176.1534 176.4121 176.8209 177.2951 178.1261 178.8002 180.2061 181.5252 183.4402 184.7626 184.8556 185.2763 185.6925 185.8342 186.5318 187.3368 187.4521 187.5263 188.4690 188.5209 189.0549 189.7973 190.9474 191.2651 191.5511 191.6948 192.8231 195.4303 195.6306 196.5922 199.4304 200.8525 201.0441 201.2385 205.9208 207.2325 207.6455 213.7073 216.7289 221.2791 222.6904 223.4195 226.2830 229.7315 259.4183 264.5211 276.0205 294.5987 296.8403 312.6203 615.8475 622.3999 629.0843 630.8901 632.1879 634.5415 635.3473 638.7581 641.0531 641.5594 643.3319 644.1369 645.5710 646.3050 647.5500 647.7356 649.3060 714.6373 885.5763 888.2394 888.3755 892.4185 895.3364 901.6599 906.4923 1191.5083 1198.4593 1199.9279 1208.4453 1210.1879</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">-0.017338 0.872177 -0.486817 -0.505560 -0.466095 -0.296497 -0.298133 0.232438 -0.330080 -0.320774 -0.211283 -0.124797 -0.394248 -0.416689 -0.179993 0.170163 -0.152057 0.215382 -0.075590 -0.135267 -0.139804 0.154132 -0.304155 0.362286 0.327875 0.413178 0.427975 -0.332542 -0.111816 -0.114210 0.114705 0.108646 0.036418 0.091232 0.167764 0.163388 0.098199 0.089000 0.097357 0.194239 0.143944 0.124517 0.085249 0.141630 0.113910 0.114545 0.133220 0.220176</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 15.1278 8.4868 8.5056 8.4661 8.2965 8.2981 6.7676 7.3301 7.3208 7.2113 7.1248 7.3942 7.4167 6.1800 5.8298 6.1521 5.7846 6.0756 6.1353 6.1398 5.8459 6.3042 5.6377 5.6721 5.5868 5.5720 6.3325 6.1118 6.1142 0.8853 0.8914 0.9636 0.9088 0.8322 0.8366 0.9018 0.9110 0.9026 0.8058 0.8561 0.8755 0.9148 0.8584 0.8861 0.8855 0.8668 0.7798</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 0.8722 -0.4868 -0.5056 -0.4661 -0.2965 -0.2981 0.2324 -0.3301 -0.3208 -0.2113 -0.1248 -0.3942 -0.4167 -0.1800 0.1702 -0.1521 0.2154 -0.0756 -0.1353 -0.1398 0.1541 -0.3042 0.3623 0.3279 0.4132 0.4280 -0.3325 -0.1118 -0.1142 0.1147 0.1086 0.0364 0.0912 0.1678 0.1634 0.0982 0.0890 0.0974 0.1942 0.1439 0.1245 0.0852 0.1416 0.1139 0.1145 0.1332 0.2202</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3042 5.8920 2.0122 1.9743 2.0470 2.1196 2.1245 3.4053 2.8810 3.1304 3.0713 3.1838 2.9472 2.9466 3.8189 3.8739 3.8960 3.9861 3.8722 3.9108 4.0507 4.2336 3.9544 4.4089 4.2538 3.9573 3.9889 3.9109 3.8384 3.8470 1.0083 1.0107 1.0130 1.0042 0.9850 0.9999 1.0065 0.9944 0.9981 1.0154 1.0181 0.9925 0.9981 0.9965 0.9950 0.9952 0.9936 1.0669</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3042 5.8920 2.0122 1.9743 2.0470 2.1196 2.1245 3.4053 2.8810 3.1304 3.0713 3.1838 2.9472 2.9466 3.8189 3.8739 3.8960 3.9861 3.8722 3.9108 4.0507 4.2336 3.9544 4.4089 4.2538 3.9573 3.9889 3.9109 3.8384 3.8470 1.0083 1.0107 1.0130 1.0042 0.9850 0.9999 1.0065 0.9944 0.9981 1.0154 1.0181 0.9925 0.9981 0.9965 0.9950 0.9952 0.9936 1.0669</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">1.2534 1.8791 1.8383 1.0218 0.9676 1.9674 1.1851 0.8649 1.1927 0.8659 0.9434 1.1659 1.1784 1.6435 1.4865 1.4516 1.1439 0.8722 1.1544 1.1222 0.9299 1.4387 1.2842 0.1209 1.4975 1.3239 1.4194 0.9065 1.1879 0.9095 1.0136 1.0142 1.1762 0.9321 0.9958 0.9992 1.6321 0.9808 0.9767 0.9969 0.9828 1.0026 1.3814 1.3565 0.9901 0.9806 0.9768 0.9823 0.9785 0.9781 0.9810</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">-0.031514668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530596763460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.73539 -37.95080 4.78459 19.20091 -15.67459 3.52632 13.43385 -11.63562 1.79823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.20974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.78391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
