<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.169597"
                        y3="-0.258361"
                        z3="1.100954"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.711604"
                        y3="-0.758108"
                        z3="1.811919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684877"
                        y3="-1.739037"
                        z3="2.22765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.011865"
                        y3="0.031171"
                        z3="2.80574"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.808004"
                        y3="-2.337092"
                        z3="-0.691444"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.62592"
                        y3="-1.641122"
                        z3="-2.733611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.6406"
                        y3="-0.2163"
                        z3="1.572091"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.830386"
                        y3="1.152777"
                        z3="-0.146458"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.514916"
                        y3="1.250254"
                        z3="-0.265211"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.00051"
                        y3="1.460029"
                        z3="-0.523552"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.491512"
                        y3="-1.467833"
                        z3="0.945251"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.416148"
                        y3="-2.192807"
                        z3="-1.064826"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.514386"
                        y3="-1.923389"
                        z3="-1.903133"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.029602"
                        y3="-1.214472"
                        z3="0.29405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.501512"
                        y3="0.282087"
                        z3="0.672758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.082703"
                        y3="2.108817"
                        z3="-1.148455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.402336"
                        y3="2.22124"
                        z3="-1.305983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.772789"
                        y3="1.841769"
                        z3="-0.857318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.080025"
                        y3="2.868941"
                        z3="-0.098304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.962072"
                        y3="2.911668"
                        z3="-1.92476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.309041"
                        y3="2.783059"
                        z3="-1.787016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.83546"
                        y3="0.513301"
                        z3="0.394508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.581713"
                        y3="2.99282"
                        z3="-0.292312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.706948"
                        y3="-2.021203"
                        z3="-0.293796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.709859"
                        y3="-1.750418"
                        z3="-0.871368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.761872"
                        y3="-1.50095"
                        z3="-1.744046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.279092"
                        y3="-0.781888"
                        z3="0.434115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.218553"
                        y3="-0.903355"
                        z3="-0.574526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.193897"
                        y3="-2.236876"
                        z3="-3.955443"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.674971"
                        y3="-0.075348"
                        z3="2.612362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.821695"
                        y3="1.224981"
                        z3="-1.471605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.620183"
                        y3="2.80083"
                        z3="-2.204458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.86568"
                        y3="2.279152"
                        z3="0.79587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.646647"
                        y3="3.857111"
                        z3="0.07602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544621"
                        y3="3.614621"
                        z3="-2.630943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.013533"
                        y3="3.363107"
                        z3="-2.365028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.060743"
                        y3="3.401649"
                        z3="0.597809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.039959"
                        y3="2.023566"
                        z3="-0.499495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.819905"
                        y3="3.651745"
                        z3="-1.129265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.237028"
                        y3="-2.606754"
                        z3="-1.97033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.235202"
                        y3="-0.557134"
                        z3="-0.461129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.06702"
                        y3="-2.242486"
                        z3="-4.601638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.40257"
                        y3="-1.656175"
                        z3="-4.427963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.852437"
                        y3="-3.260408"
                        z3="-3.806155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.8424"
                        y3="0.559867"
                        z3="2.308628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.197405"
                        y3="0.404164"
                        z3="3.434937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.29777"
                        y3="-1.041705"
                        z3="2.946783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.466494"
                        y3="-1.127675"
                        z3="1.127541"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3618.1983020049 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.16959657"
                                 y3="-0.25836104"
                                 z3="1.10095382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.71160353"
                                 y3="-0.75810771"
                                 z3="1.81191911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68487716"
                                 y3="-1.73903683"
                                 z3="2.22765014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01186477"
                                 y3="0.03117125"
                                 z3="2.80573962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.80800401"
                                 y3="-2.3370917"
                                 z3="-0.69144386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.62592034"
                                 y3="-1.64112218"
                                 z3="-2.73361135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.64059959"
                                 y3="-0.21630018"
                                 z3="1.57209113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.83038638"
                                 y3="1.1527774"
                                 z3="-0.14645835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.51491622"
                                 y3="1.25025447"
                                 z3="-0.2652108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.00051027"
                                 y3="1.46002874"
                                 z3="-0.52355165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.49151226"
                                 y3="-1.46783326"
                                 z3="0.94525138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.41614812"
                                 y3="-2.19280675"
                                 z3="-1.06482569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.51438563"
                                 y3="-1.92338932"
                                 z3="-1.90313322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.02960246"
                                 y3="-1.21447215"
                                 z3="0.29404956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50151231"
                                 y3="0.2820875"
                                 z3="0.67275812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.0827031"
                                 y3="2.10881714"
                                 z3="-1.14845479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40233649"
                                 y3="2.22123996"
                                 z3="-1.3059827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77278935"
                                 y3="1.84176855"
                                 z3="-0.85731835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08002523"
                                 y3="2.86894141"
                                 z3="-0.09830395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96207186"
                                 y3="2.91166796"
                                 z3="-1.92476049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30904059"
                                 y3="2.78305944"
                                 z3="-1.78701587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83545972"
                                 y3="0.5133009"
                                 z3="0.39450769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5817129"
                                 y3="2.99281994"
                                 z3="-0.29231243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70694801"
                                 y3="-2.02120255"
                                 z3="-0.29379551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.7098594"
                                 y3="-1.75041783"
                                 z3="-0.87136754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.76187156"
                                 y3="-1.5009499"
                                 z3="-1.74404613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.27909235"
                                 y3="-0.78188753"
                                 z3="0.43411538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.21855329"
                                 y3="-0.90335489"
                                 z3="-0.57452606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.19389676"
                                 y3="-2.23687594"
                                 z3="-3.95544298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.67497095"
                                 y3="-0.07534774"
                                 z3="2.61236154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.82169544"
                                 y3="1.22498128"
                                 z3="-1.47160549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.62018261"
                                 y3="2.80082999"
                                 z3="-2.20445835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86568045"
                                 y3="2.27915186"
                                 z3="0.79586963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64664718"
                                 y3="3.85711125"
                                 z3="0.07601982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54462105"
                                 y3="3.61462103"
                                 z3="-2.63094278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01353319"
                                 y3="3.36310702"
                                 z3="-2.36502831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.06074268"
                                 y3="3.40164894"
                                 z3="0.59780853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03995894"
                                 y3="2.02356625"
                                 z3="-0.49949546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.81990535"
                                 y3="3.65174547"
                                 z3="-1.12926478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.23702805"
                                 y3="-2.60675352"
                                 z3="-1.97032976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.23520202"
                                 y3="-0.55713402"
                                 z3="-0.46112891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.0670198"
                                 y3="-2.24248627"
                                 z3="-4.60163833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.40257047"
                                 y3="-1.65617513"
                                 z3="-4.42796303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.85243665"
                                 y3="-3.26040801"
                                 z3="-3.806155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.84239964"
                                 y3="0.55986656"
                                 z3="2.30862846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.19740494"
                                 y3="0.4041641"
                                 z3="3.43493689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.29777004"
                                 y3="-1.04170454"
                                 z3="2.94678299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.46649446"
                                 y3="-1.12767487"
                                 z3="1.12754074">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.169597"
                        y3="-0.258361"
                        z3="1.100954"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.711604"
                        y3="-0.758108"
                        z3="1.811919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684877"
                        y3="-1.739037"
                        z3="2.22765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.011865"
                        y3="0.031171"
                        z3="2.80574"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.808004"
                        y3="-2.337092"
                        z3="-0.691444"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.62592"
                        y3="-1.641122"
                        z3="-2.733611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.6406"
                        y3="-0.2163"
                        z3="1.572091"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.830386"
                        y3="1.152777"
                        z3="-0.146458"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.514916"
                        y3="1.250254"
                        z3="-0.265211"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.00051"
                        y3="1.460029"
                        z3="-0.523552"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.491512"
                        y3="-1.467833"
                        z3="0.945251"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.416148"
                        y3="-2.192807"
                        z3="-1.064826"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.514386"
                        y3="-1.923389"
                        z3="-1.903133"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.029602"
                        y3="-1.214472"
                        z3="0.29405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.501512"
                        y3="0.282087"
                        z3="0.672758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.082703"
                        y3="2.108817"
                        z3="-1.148455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.402336"
                        y3="2.22124"
                        z3="-1.305983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.772789"
                        y3="1.841769"
                        z3="-0.857318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.080025"
                        y3="2.868941"
                        z3="-0.098304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.962072"
                        y3="2.911668"
                        z3="-1.92476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.309041"
                        y3="2.783059"
                        z3="-1.787016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.83546"
                        y3="0.513301"
                        z3="0.394508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.581713"
                        y3="2.99282"
                        z3="-0.292312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.706948"
                        y3="-2.021203"
                        z3="-0.293796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.709859"
                        y3="-1.750418"
                        z3="-0.871368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.761872"
                        y3="-1.50095"
                        z3="-1.744046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.279092"
                        y3="-0.781888"
                        z3="0.434115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.218553"
                        y3="-0.903355"
                        z3="-0.574526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.193897"
                        y3="-2.236876"
                        z3="-3.955443"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.674971"
                        y3="-0.075348"
                        z3="2.612362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.821695"
                        y3="1.224981"
                        z3="-1.471605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.620183"
                        y3="2.80083"
                        z3="-2.204458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.86568"
                        y3="2.279152"
                        z3="0.79587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.646647"
                        y3="3.857111"
                        z3="0.07602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544621"
                        y3="3.614621"
                        z3="-2.630943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.013533"
                        y3="3.363107"
                        z3="-2.365028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.060743"
                        y3="3.401649"
                        z3="0.597809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.039959"
                        y3="2.023566"
                        z3="-0.499495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.819905"
                        y3="3.651745"
                        z3="-1.129265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.237028"
                        y3="-2.606754"
                        z3="-1.97033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.235202"
                        y3="-0.557134"
                        z3="-0.461129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.06702"
                        y3="-2.242486"
                        z3="-4.601638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.40257"
                        y3="-1.656175"
                        z3="-4.427963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.852437"
                        y3="-3.260408"
                        z3="-3.806155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.8424"
                        y3="0.559867"
                        z3="2.308628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.197405"
                        y3="0.404164"
                        z3="3.434937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.29777"
                        y3="-1.041705"
                        z3="2.946783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.466494"
                        y3="-1.127675"
                        z3="1.127541"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.7834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.8375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49878518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3618.19830200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5856.69708719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10267.65741300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4410.96032581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05374189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.92981247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43102729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000266057761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000266057761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000532115521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.723714615598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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90.1555 90.5100 90.5779 90.6358 90.6544 90.8588 90.8692 91.0098 91.2824 91.5122 91.5436 91.7776 92.1632 92.1866 92.3139 92.6048 92.6358 92.6865 92.8349 92.8489 92.9961 93.2141 93.3410 93.4715 93.5511 93.6533 93.7812 94.1539 94.2168 94.3441 94.5564 94.5993 94.7059 94.7493 95.0774 95.3112 95.4661 95.5425 95.6772 95.8699 95.9826 96.0717 96.2732 96.3322 96.4686 96.5109 96.7076 96.9011 96.9920 97.1632 97.2929 97.5541 97.7481 97.7905 98.0420 98.0603 98.1957 98.3740 98.4696 98.5615 98.7508 99.0290 99.1757 99.3390 99.5054 99.8855 100.0749 100.1051 100.4487 100.6474 100.8364 100.9138 101.3591 101.4827 101.7053 101.7543 101.9321 102.1792 102.3899 102.4906 102.7940 102.8991 103.0682 103.2093 103.2675 103.5434 103.6140 103.7564 103.8650 104.1466 104.3815 104.5755 104.9311 105.0430 105.1129 105.4638 105.5345 105.9223 106.3386 106.4251 106.6112 106.8044 106.8433 106.9589 107.2891 107.4307 107.6643 107.7900 107.9741 108.2426 108.3242 108.4654 108.6991 108.8882 109.0028 109.2520 109.3572 109.6621 109.7163 109.9214 110.0846 110.2526 110.4501 110.5931 110.7349 110.8517 111.0994 111.2034 111.4802 111.7005 111.7836 111.8943 112.0893 112.1403 112.3906 112.4629 112.5415 112.8795 112.9153 113.0088 113.2711 113.6540 113.8028 113.8989 113.9782 114.0801 114.3215 114.3689 114.4766 114.7495 114.9113 114.9811 115.0649 115.2321 115.2836 115.5350 115.7015 115.8354 116.0310 116.3782 116.5841 116.6967 116.8746 117.0086 117.1850 117.4993 117.8303 117.8327 117.9434 118.2554 118.3477 118.5149 118.6199 119.1053 119.1805 119.3835 119.5582 119.9402 120.0289 120.1910 120.2631 120.3871 120.5582 120.8059 121.1369 121.3286 121.5815 121.7770 122.0004 122.5239 122.7670 123.1353 123.3455 123.5199 123.8411 124.1597 124.3572 124.4993 124.6318 124.8646 125.1053 125.3482 125.7100 125.8086 125.8965 126.2013 126.5712 126.8617 127.2499 127.4672 127.5931 128.1145 128.3942 128.4974 128.7681 128.8466 129.2827 129.4315 129.5813 129.8827 130.2244 130.6312 130.8457 131.0642 131.2281 131.6090 131.7415 131.9539 132.3737 132.6114 132.7135 133.1072 133.2275 133.4668 133.6541 133.8438 133.9562 134.0790 134.3076 134.6367 134.8674 135.1000 135.5316 135.5774 135.6865 135.7571 136.1294 136.5274 136.6651 136.7827 137.1549 137.4663 137.5912 137.6870 137.9042 138.4776 138.6355 138.8770 139.0077 139.0784 139.4335 139.7291 139.9424 140.1791 140.2668 140.5555 140.6674 140.7770 140.9771 141.0439 141.2347 141.3065 141.4425 141.7235 141.8785 141.9533 142.0151 142.1696 142.2468 142.2707 142.4443 142.5310 142.7400 142.8729 142.9449 143.3090 143.5039 143.8027 143.8860 144.1764 144.1983 144.2876 144.5498 144.6399 144.7619 144.8698 145.0428 145.4673 145.5446 145.8821 146.0289 146.2561 146.3288 146.3962 146.5877 146.7728 146.9698 147.0528 147.2555 147.4921 147.5253 147.9095 147.9805 148.2797 148.4216 148.5774 148.9077 149.1490 149.3674 149.6704 149.8530 150.0243 150.1161 150.4040 150.6867 150.9161 151.2301 151.2738 151.6790 151.9331 152.0744 152.2778 152.6313 152.7635 152.9459 153.0401 153.2513 153.4695 153.6077 153.7835 153.9515 154.1766 154.2910 154.6696 154.7999 155.0230 155.0420 155.2330 155.6897 156.0805 156.1115 156.2915 156.7146 156.8453 157.3462 157.5827 157.9570 158.0954 158.3581 158.5908 159.1079 159.1920 159.6731 159.9046 160.3787 160.7913 160.9213 161.1217 161.5708 161.8417 162.4299 163.2206 163.4238 163.8944 164.1879 164.7639 165.0003 165.4846 166.6898 167.4239 168.0544 168.3075 168.3927 168.5233 170.3876 170.7107 170.9712 172.7970 173.0443 173.4912 173.6274 174.1876 174.8927 176.1492 176.4038 176.8488 177.3402 178.1742 178.7722 180.2563 181.5287 183.4136 184.7020 184.8919 185.6079 185.6446 185.8004 186.5439 187.3183 187.4267 187.4822 188.5283 188.5858 189.1357 189.9125 190.8856 191.2834 191.6397 192.0461 192.8119 195.4091 195.6906 196.4778 199.8188 200.7275 201.0891 201.3051 205.9428 207.3184 207.4581 213.5237 216.6943 221.2620 222.5880 223.3942 226.2095 229.6698 259.1734 264.6025 275.8400 294.5521 296.7849 312.5613 615.5948 622.1794 628.6732 631.0415 631.9021 634.4823 635.5479 638.7262 640.2185 641.3870 642.4909 644.2740 645.6259 646.2097 646.9724 647.3856 649.0917 714.4128 885.5460 888.3064 888.9792 892.1565 895.4365 901.7719 906.3397 1191.5473 1198.3942 1200.0445 1208.6300 1210.6595</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">-0.017117 0.871379 -0.487653 -0.506621 -0.462227 -0.298533 -0.292066 0.228965 -0.332654 -0.320783 -0.203976 -0.124873 -0.419322 -0.386248 -0.156904 0.140145 -0.112404 0.212575 -0.110181 -0.089189 -0.142165 0.131756 -0.287997 0.345423 0.331297 0.458706 0.390525 -0.349481 -0.117195 -0.121357 0.074510 0.102328 0.082026 0.091583 0.157385 0.162753 0.096481 0.080754 0.095271 0.195022 0.150609 0.133757 0.115119 0.115396 0.086675 0.143269 0.130684 0.214555</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">17.0171 15.1286 8.4877 8.5066 8.4622 8.2985 8.2921 6.7710 7.3327 7.3208 7.2040 7.1249 7.4193 7.3862 6.1569 5.8599 6.1124 5.7874 6.1102 6.0892 6.1422 5.8682 6.2880 5.6546 5.6687 5.5413 5.6095 6.3495 6.1172 6.1214 0.9255 0.8977 0.9180 0.9084 0.8426 0.8372 0.9035 0.9192 0.9047 0.8050 0.8494 0.8662 0.8849 0.8846 0.9133 0.8567 0.8693 0.7854</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">-0.0171 0.8714 -0.4877 -0.5066 -0.4622 -0.2985 -0.2921 0.2290 -0.3327 -0.3208 -0.2040 -0.1249 -0.4193 -0.3862 -0.1569 0.1401 -0.1124 0.2126 -0.1102 -0.0892 -0.1422 0.1318 -0.2880 0.3454 0.3313 0.4587 0.3905 -0.3495 -0.1172 -0.1214 0.0745 0.1023 0.0820 0.0916 0.1574 0.1628 0.0965 0.0808 0.0953 0.1950 0.1506 0.1338 0.1151 0.1154 0.0867 0.1433 0.1307 0.2146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3060 5.8853 2.0080 1.9696 2.0468 2.1291 2.1136 3.4038 2.8698 3.1309 3.0663 3.1830 2.9516 2.9504 3.8089 3.9369 3.8821 3.9836 3.8486 3.9083 4.0513 4.2580 3.9399 4.4213 4.2622 3.9638 3.9566 3.8988 3.8456 3.8399 1.0237 1.0162 1.0028 1.0105 0.9936 1.0000 1.0038 0.9942 1.0020 1.0146 1.0150 0.9935 0.9952 0.9949 0.9931 0.9960 0.9911 1.0766</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3060 5.8853 2.0080 1.9696 2.0468 2.1291 2.1136 3.4038 2.8698 3.1309 3.0663 3.1830 2.9516 2.9504 3.8089 3.9369 3.8821 3.9836 3.8486 3.9083 4.0513 4.2580 3.9399 4.4213 4.2622 3.9638 3.9566 3.8988 3.8456 3.8399 1.0237 1.0162 1.0028 1.0105 0.9936 1.0000 1.0038 0.9942 1.0020 1.0146 1.0150 0.9935 0.9952 0.9949 0.9931 0.9960 0.9911 1.0766</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">1.2597 1.8763 1.8306 1.0269 0.9634 1.9686 1.1982 0.8657 1.1786 0.8667 0.9436 1.1636 1.1751 1.6338 1.4865 1.4514 1.1414 0.8724 1.1588 1.1183 0.9302 1.5033 1.3217 1.4384 1.2834 0.1261 1.4266 0.9336 1.2107 0.9123 0.9944 1.0091 1.1771 0.9239 1.0101 0.9941 1.6293 0.9731 0.9761 0.9999 0.9900 0.9977 1.3476 1.3860 0.9877 0.9809 0.9786 0.9782 0.9763 0.9821 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 13 24 13 26 13 47 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031670125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530455305377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.88707 -41.32402 4.56305 15.52188 -13.07015 2.45174 -13.77450 10.32714 -3.44735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.22227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.81576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
