<?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="-5.140416"
                        y3="-0.349302"
                        z3="1.116418"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.643336"
                        y3="-0.603038"
                        z3="1.790635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.562468"
                        y3="-1.610239"
                        z3="2.258522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.938234"
                        y3="0.241553"
                        z3="2.732315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.727622"
                        y3="-2.253971"
                        z3="-0.691446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.765447"
                        y3="-1.792445"
                        z3="-2.619397"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.749564"
                        y3="-0.280363"
                        z3="1.650268"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.917919"
                        y3="1.270145"
                        z3="-0.191224"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.614761"
                        y3="1.476292"
                        z3="-0.311493"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.106414"
                        y3="1.410725"
                        z3="-0.551042"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.425506"
                        y3="-1.281389"
                        z3="0.898492"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.503816"
                        y3="-2.14157"
                        z3="-1.041367"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.631357"
                        y3="-1.971511"
                        z3="-1.831757"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.121462"
                        y3="-1.188708"
                        z3="0.331514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.51524"
                        y3="0.369873"
                        z3="0.651678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.254601"
                        y3="2.350807"
                        z3="-1.210067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.217473"
                        y3="2.565667"
                        z3="-1.403289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915269"
                        y3="1.873309"
                        z3="-0.906584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.020288"
                        y3="2.641912"
                        z3="-0.108719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.197998"
                        y3="3.059148"
                        z3="-2.005827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.529585"
                        y3="2.82812"
                        z3="-1.859639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.866497"
                        y3="0.498911"
                        z3="0.385015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.512515"
                        y3="2.762726"
                        z3="-0.370654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.633231"
                        y3="-1.920292"
                        z3="-0.297205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.807039"
                        y3="-1.744825"
                        z3="-0.826552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.892312"
                        y3="-1.604449"
                        z3="-1.648412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.390309"
                        y3="-0.832226"
                        z3="0.506699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.350814"
                        y3="-1.0209"
                        z3="-0.471964"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.318126"
                        y3="-2.353437"
                        z3="-3.850527"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.781957"
                        y3="-0.139649"
                        z3="2.688087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.599491"
                        y3="1.749974"
                        z3="-2.027828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.363557"
                        y3="3.478553"
                        z3="-1.984776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.819163"
                        y3="1.755139"
                        z3="0.493397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.675809"
                        y3="3.496483"
                        z3="0.479193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.840744"
                        y3="3.77973"
                        z3="-2.727832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.281118"
                        y3="3.340809"
                        z3="-2.442764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.894125"
                        y3="1.900647"
                        z3="-0.92132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.745218"
                        y3="3.65422"
                        z3="-0.956373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.071403"
                        y3="2.829931"
                        z3="0.563333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.337449"
                        y3="-2.596708"
                        z3="-1.929611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.381739"
                        y3="-0.729561"
                        z3="-0.333275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.194832"
                        y3="-2.387184"
                        z3="-4.492074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.553504"
                        y3="-1.734947"
                        z3="-4.321044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.931597"
                        y3="-3.364067"
                        z3="-3.71785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.362178"
                        y3="-1.101726"
                        z3="2.984013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.977541"
                        y3="0.541337"
                        z3="2.407503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.316666"
                        y3="0.286907"
                        z3="3.532588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.538533"
                        y3="-0.975137"
                        z3="1.100634"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3600.3093588822 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">1.473e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="-5.14041612"
                                 y3="-0.34930173"
                                 z3="1.11641783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.64333557"
                                 y3="-0.60303818"
                                 z3="1.79063478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56246763"
                                 y3="-1.61023911"
                                 z3="2.25852168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93823416"
                                 y3="0.24155327"
                                 z3="2.73231498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.72762223"
                                 y3="-2.25397087"
                                 z3="-0.69144551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.76544745"
                                 y3="-1.79244467"
                                 z3="-2.61939705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.74956436"
                                 y3="-0.28036257"
                                 z3="1.65026836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.91791886"
                                 y3="1.2701447"
                                 z3="-0.19122395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.61476102"
                                 y3="1.47629162"
                                 z3="-0.31149256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.10641412"
                                 y3="1.41072457"
                                 z3="-0.55104243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.4255057"
                                 y3="-1.28138942"
                                 z3="0.89849227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.50381634"
                                 y3="-2.14156969"
                                 z3="-1.04136706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.63135732"
                                 y3="-1.9715107"
                                 z3="-1.83175717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.12146184"
                                 y3="-1.18870797"
                                 z3="0.33151395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.51523965"
                                 y3="0.3698734"
                                 z3="0.6516784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.25460138"
                                 y3="2.35080674"
                                 z3="-1.21006734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21747296"
                                 y3="2.56566728"
                                 z3="-1.40328917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91526944"
                                 y3="1.87330885"
                                 z3="-0.90658417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02028755"
                                 y3="2.64191193"
                                 z3="-0.10871945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19799804"
                                 y3="3.05914816"
                                 z3="-2.00582715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52958452"
                                 y3="2.8281196"
                                 z3="-1.8596386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8664972"
                                 y3="0.49891124"
                                 z3="0.38501535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51251538"
                                 y3="2.76272609"
                                 z3="-0.37065404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63323124"
                                 y3="-1.92029247"
                                 z3="-0.29720483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.80703854"
                                 y3="-1.7448249"
                                 z3="-0.82655183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.89231221"
                                 y3="-1.60444856"
                                 z3="-1.64841212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39030916"
                                 y3="-0.83222571"
                                 z3="0.50669936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.35081362"
                                 y3="-1.02089968"
                                 z3="-0.47196411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.31812582"
                                 y3="-2.35343666"
                                 z3="-3.85052689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.78195731"
                                 y3="-0.13964926"
                                 z3="2.688087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.599491"
                                 y3="1.74997364"
                                 z3="-2.027828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36355665"
                                 y3="3.47855269"
                                 z3="-1.98477612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81916343"
                                 y3="1.75513875"
                                 z3="0.49339743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67580864"
                                 y3="3.49648267"
                                 z3="0.47919275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8407436"
                                 y3="3.77972951"
                                 z3="-2.72783232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2811176"
                                 y3="3.34080893"
                                 z3="-2.44276374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89412523"
                                 y3="1.90064653"
                                 z3="-0.92132012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.7452184"
                                 y3="3.65421951"
                                 z3="-0.95637311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.07140302"
                                 y3="2.82993103"
                                 z3="0.56333315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.33744862"
                                 y3="-2.59670806"
                                 z3="-1.92961143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.38173893"
                                 y3="-0.72956062"
                                 z3="-0.33327519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.19483248"
                                 y3="-2.38718405"
                                 z3="-4.4920741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.55350385"
                                 y3="-1.73494726"
                                 z3="-4.32104407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.93159672"
                                 y3="-3.36406722"
                                 z3="-3.71785038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.36217753"
                                 y3="-1.10172578"
                                 z3="2.98401277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97754115"
                                 y3="0.54133688"
                                 z3="2.40750292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.31666608"
                                 y3="0.28690712"
                                 z3="3.53258766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.5385326"
                                 y3="-0.97513677"
                                 z3="1.10063384">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.140416"
                        y3="-0.349302"
                        z3="1.116418"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.643336"
                        y3="-0.603038"
                        z3="1.790635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.562468"
                        y3="-1.610239"
                        z3="2.258522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.938234"
                        y3="0.241553"
                        z3="2.732315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.727622"
                        y3="-2.253971"
                        z3="-0.691446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.765447"
                        y3="-1.792445"
                        z3="-2.619397"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.749564"
                        y3="-0.280363"
                        z3="1.650268"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.917919"
                        y3="1.270145"
                        z3="-0.191224"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.614761"
                        y3="1.476292"
                        z3="-0.311493"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.106414"
                        y3="1.410725"
                        z3="-0.551042"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.425506"
                        y3="-1.281389"
                        z3="0.898492"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.503816"
                        y3="-2.14157"
                        z3="-1.041367"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.631357"
                        y3="-1.971511"
                        z3="-1.831757"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.121462"
                        y3="-1.188708"
                        z3="0.331514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.51524"
                        y3="0.369873"
                        z3="0.651678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.254601"
                        y3="2.350807"
                        z3="-1.210067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.217473"
                        y3="2.565667"
                        z3="-1.403289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915269"
                        y3="1.873309"
                        z3="-0.906584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.020288"
                        y3="2.641912"
                        z3="-0.108719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.197998"
                        y3="3.059148"
                        z3="-2.005827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.529585"
                        y3="2.82812"
                        z3="-1.859639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.866497"
                        y3="0.498911"
                        z3="0.385015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.512515"
                        y3="2.762726"
                        z3="-0.370654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.633231"
                        y3="-1.920292"
                        z3="-0.297205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.807039"
                        y3="-1.744825"
                        z3="-0.826552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.892312"
                        y3="-1.604449"
                        z3="-1.648412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.390309"
                        y3="-0.832226"
                        z3="0.506699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.350814"
                        y3="-1.0209"
                        z3="-0.471964"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.318126"
                        y3="-2.353437"
                        z3="-3.850527"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.781957"
                        y3="-0.139649"
                        z3="2.688087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.599491"
                        y3="1.749974"
                        z3="-2.027828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.363557"
                        y3="3.478553"
                        z3="-1.984776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.819163"
                        y3="1.755139"
                        z3="0.493397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.675809"
                        y3="3.496483"
                        z3="0.479193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.840744"
                        y3="3.77973"
                        z3="-2.727832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.281118"
                        y3="3.340809"
                        z3="-2.442764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.894125"
                        y3="1.900647"
                        z3="-0.92132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.745218"
                        y3="3.65422"
                        z3="-0.956373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.071403"
                        y3="2.829931"
                        z3="0.563333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.337449"
                        y3="-2.596708"
                        z3="-1.929611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.381739"
                        y3="-0.729561"
                        z3="-0.333275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.194832"
                        y3="-2.387184"
                        z3="-4.492074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.553504"
                        y3="-1.734947"
                        z3="-4.321044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.931597"
                        y3="-3.364067"
                        z3="-3.71785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.362178"
                        y3="-1.101726"
                        z3="2.984013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.977541"
                        y3="0.541337"
                        z3="2.407503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.316666"
                        y3="0.286907"
                        z3="3.532588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.538533"
                        y3="-0.975137"
                        z3="1.100634"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3056.7646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50052713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3600.30935888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5838.80988601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10232.08163210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4393.27174608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04436200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93490553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43437839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000132996170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000132996170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000265992339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.723641970337</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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90.0963 90.1655 90.4667 90.6014 90.6862 90.7823 90.8818 91.0270 91.2484 91.4294 91.5836 91.7569 91.9453 91.9902 92.2310 92.4467 92.6248 92.6730 92.8345 92.8759 93.0542 93.1243 93.1836 93.2551 93.3816 93.4761 93.7849 93.9656 94.1723 94.2816 94.4175 94.5551 94.6787 94.7664 95.0748 95.2349 95.4054 95.4329 95.6194 95.7063 95.8784 95.9385 96.1586 96.2057 96.3846 96.4834 96.7281 96.8071 97.0265 97.2436 97.3809 97.4854 97.6927 97.7613 97.8540 97.9009 98.0917 98.3017 98.4461 98.4938 98.6160 98.8902 99.1105 99.2819 99.5870 99.8261 100.0313 100.1588 100.4196 100.5569 100.7030 100.8850 100.9412 101.2578 101.5715 101.7940 101.9696 102.1460 102.4058 102.5447 102.5766 102.7167 102.9536 103.1203 103.4332 103.4953 103.6872 103.7609 103.8935 104.2879 104.4910 104.5522 104.7388 104.8942 105.0619 105.4109 105.5582 105.7090 106.0135 106.4320 106.4763 106.5809 106.8032 107.0176 107.1355 107.2806 107.5676 107.8019 107.9959 108.0343 108.2379 108.4729 108.5511 108.6609 109.0339 109.0657 109.1598 109.5106 109.6848 109.7415 109.8747 110.1095 110.2590 110.5724 110.6937 110.8380 110.9232 111.1250 111.4176 111.4706 111.8094 111.8493 111.9718 112.1141 112.4035 112.5585 112.6550 112.7991 113.1000 113.3142 113.3883 113.5564 113.7857 113.9028 113.9613 114.0690 114.3644 114.4224 114.4852 114.6710 114.9311 115.1664 115.1762 115.3484 115.3902 115.6112 115.7573 115.8488 116.0069 116.3851 116.5951 116.7070 116.8485 116.9187 117.0594 117.6963 117.8036 117.8627 117.9478 118.0013 118.1989 118.3368 118.5083 119.0053 119.2540 119.3853 119.8556 119.9117 120.0792 120.1287 120.2369 120.3665 120.6149 120.9583 121.0455 121.2750 121.7183 121.7872 122.0450 122.4068 122.6720 123.1050 123.2519 123.7233 123.9390 124.2196 124.2616 124.4518 124.6197 124.9353 125.0988 125.3340 125.5505 125.6918 126.0554 126.2947 126.3700 126.7470 126.8830 127.2974 127.7401 127.8934 128.4972 128.6055 128.7769 128.8168 128.9869 129.2977 129.4882 129.6521 130.0637 130.5106 130.6657 130.7727 131.0554 131.2155 131.5587 131.8256 132.3731 132.7000 132.7260 133.1054 133.2257 133.3367 133.5466 133.6787 133.7663 134.0535 134.1722 134.6165 134.9779 135.3835 135.5503 135.6576 135.7457 135.9113 136.1753 136.4973 136.7540 136.8302 137.0876 137.2221 137.4600 137.8383 137.8704 138.4493 138.5298 138.7209 138.8282 139.1978 139.3792 139.6910 139.9049 140.0858 140.2507 140.3346 140.5653 140.6339 140.8819 141.1425 141.1717 141.3386 141.4699 141.6737 141.7994 141.8024 142.0435 142.0473 142.2145 142.3577 142.4469 142.5426 142.6819 142.9012 143.0128 143.1521 143.4895 143.6931 143.7815 144.0391 144.2212 144.2610 144.6696 144.7030 144.7420 144.9010 144.9171 145.2297 145.3627 145.6444 146.0562 146.2641 146.2826 146.4447 146.5399 146.8380 146.9867 147.0626 147.1330 147.4731 147.7045 147.7580 147.9020 148.1354 148.2422 148.5559 148.9715 149.0907 149.2009 149.4198 149.7097 150.0020 150.1544 150.3121 150.4936 150.7532 151.1633 151.4539 151.7605 151.9527 152.1128 152.4824 152.6899 152.7556 152.9546 153.0502 153.3116 153.4941 153.6048 153.7548 153.9783 154.1247 154.2107 154.6256 154.8995 154.9974 155.1022 155.2494 155.8243 156.0207 156.1353 156.3051 156.4980 156.6703 157.0620 157.2454 157.6236 158.1018 158.2694 158.6971 158.9894 159.3557 159.5799 160.0145 160.3445 160.8779 161.0582 161.1999 161.4186 161.7292 162.4694 163.4777 163.5899 163.8833 164.0099 164.8118 164.9288 165.6266 166.6152 167.5143 168.2528 168.3180 168.5586 168.6061 170.4353 170.8853 171.1532 172.8104 173.0973 173.4924 173.7220 174.2982 175.0166 176.2869 176.4978 176.8480 177.5511 178.2454 178.9462 180.3535 181.6391 183.5472 184.8648 184.9054 185.6322 185.7579 186.1008 186.6477 187.4090 187.5301 187.6783 188.5069 188.6422 189.1700 190.1083 191.1376 191.2002 191.6264 191.9737 192.9462 195.5758 195.9043 196.7642 199.6214 201.0308 201.0962 201.3096 205.9011 207.3067 207.6828 213.6121 217.0758 221.3735 222.7359 223.5019 226.3385 229.7714 259.5629 264.8036 276.3071 294.6649 296.9086 312.6712 616.1044 622.4434 628.5249 630.9606 631.7454 634.4464 635.5507 638.6935 640.1569 641.4737 642.5078 644.2027 645.5505 646.4328 647.3023 647.6888 648.9344 714.4086 885.6539 888.2778 889.0666 892.8516 895.3088 901.6956 906.5145 1191.5617 1198.6426 1200.0936 1208.5327 1210.6803</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">-0.014965 0.863823 -0.473998 -0.498219 -0.442124 -0.290794 -0.284573 0.224749 -0.329138 -0.314770 -0.199951 -0.134051 -0.419859 -0.396196 -0.167055 0.152214 -0.124107 0.203448 -0.042920 -0.102560 -0.142592 0.144258 -0.288607 0.345368 0.347769 0.445252 0.398656 -0.356490 -0.118039 -0.123765 0.092369 0.093250 0.018123 0.087336 0.151027 0.160922 0.077559 0.094901 0.096338 0.191076 0.145024 0.132353 0.113384 0.114394 0.128232 0.099204 0.140440 0.203302</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">17.0150 15.1362 8.4740 8.4982 8.4421 8.2908 8.2846 6.7753 7.3291 7.3148 7.2000 7.1341 7.4199 7.3962 6.1671 5.8478 6.1241 5.7966 6.0429 6.1026 6.1426 5.8557 6.2886 5.6546 5.6522 5.5547 5.6013 6.3565 6.1180 6.1238 0.9076 0.9068 0.9819 0.9127 0.8490 0.8391 0.9224 0.9051 0.9037 0.8089 0.8550 0.8676 0.8866 0.8856 0.8718 0.9008 0.8596 0.7967</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">-0.0150 0.8638 -0.4740 -0.4982 -0.4421 -0.2908 -0.2846 0.2247 -0.3291 -0.3148 -0.2000 -0.1341 -0.4199 -0.3962 -0.1671 0.1522 -0.1241 0.2034 -0.0429 -0.1026 -0.1426 0.1443 -0.2886 0.3454 0.3478 0.4453 0.3987 -0.3565 -0.1180 -0.1238 0.0924 0.0932 0.0181 0.0873 0.1510 0.1609 0.0776 0.0949 0.0963 0.1911 0.1450 0.1324 0.1134 0.1144 0.1282 0.0992 0.1404 0.2033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3060 5.8973 2.0262 1.9805 2.0737 2.1325 2.1227 3.4156 2.8728 3.1328 3.0619 3.1765 2.9533 2.9417 3.8172 3.9357 3.9016 3.9989 3.8542 3.9198 4.0504 4.2435 3.9318 4.4222 4.2534 3.9837 3.9488 3.8999 3.8497 3.8478 1.0047 1.0126 1.0232 1.0115 0.9958 1.0010 1.0010 1.0038 1.0058 1.0173 1.0170 0.9935 0.9957 0.9950 0.9907 0.9856 0.9963 1.0826</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3060 5.8973 2.0262 1.9805 2.0737 2.1325 2.1227 3.4156 2.8728 3.1328 3.0619 3.1765 2.9533 2.9417 3.8172 3.9357 3.9016 3.9989 3.8542 3.9198 4.0504 4.2435 3.9318 4.4222 4.2534 3.9837 3.9488 3.8999 3.8497 3.8478 1.0047 1.0126 1.0232 1.0115 0.9958 1.0010 1.0010 1.0038 1.0058 1.0173 1.0170 0.9935 0.9957 0.9950 0.9907 0.9856 0.9963 1.0826</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">1.2565 1.8910 1.8379 1.0217 0.9627 1.9917 1.2020 0.8695 1.1786 0.8692 0.9562 1.1668 1.1744 1.6289 1.4940 1.4466 1.1416 0.8774 1.1435 1.1219 0.9326 1.5031 1.3277 1.4345 1.2771 0.1245 1.4232 0.9526 1.2121 0.9372 0.9739 1.0026 1.1788 0.9217 1.0078 0.9949 1.6337 0.9742 0.9752 0.9931 0.9947 1.0010 1.3477 1.3820 0.9944 0.9815 0.9785 0.9781 0.9796 0.9729 0.9836</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">-0.030929771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.531456903508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.32031 -41.14452 4.17579 14.50352 -12.30512 2.19840 -13.87147 10.60785 -3.26362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.73772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.58412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
