<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.913696"
                        y3="-0.358543"
                        z3="1.465567"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.966464"
                        y3="-1.446174"
                        z3="-0.25882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.753864"
                        y3="-1.741093"
                        z3="-1.659928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.73041"
                        y3="-2.34747"
                        z3="0.568106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.0204"
                        y3="-0.502644"
                        z3="2.391692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.157787"
                        y3="-2.123799"
                        z3="-2.001281"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.714936"
                        y3="-0.47325"
                        z3="1.501569"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.112755"
                        y3="1.25636"
                        z3="-0.595735"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.98793"
                        y3="1.315412"
                        z3="-1.288965"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.943039"
                        y3="1.88962"
                        z3="0.493485"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.430464"
                        y3="-1.253425"
                        z3="0.332651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.178103"
                        y3="-0.64163"
                        z3="1.885612"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.150727"
                        y3="-1.395742"
                        z3="-0.086616"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.443782"
                        y3="-0.5621"
                        z3="1.699696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.673873"
                        y3="0.121773"
                        z3="-0.073745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.604313"
                        y3="2.50812"
                        z3="-1.654773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.694527"
                        y3="2.591412"
                        z3="-2.400136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.909012"
                        y3="2.305704"
                        z3="-0.226706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.86942"
                        y3="2.015625"
                        z3="-1.609116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.350483"
                        y3="3.677563"
                        z3="-1.345835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.507166"
                        y3="3.585293"
                        z3="-0.635779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.795995"
                        y3="0.573706"
                        z3="0.596616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.08179"
                        y3="2.68947"
                        z3="-0.262165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.159043"
                        y3="-0.790997"
                        z3="1.591986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.300542"
                        y3="-0.886871"
                        z3="1.125062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.258224"
                        y3="-1.613344"
                        z3="-0.788984"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.539673"
                        y3="-0.779818"
                        z3="0.986894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.516927"
                        y3="-1.319106"
                        z3="-0.294511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.867395"
                        y3="-2.444422"
                        z3="-2.514905"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.76893"
                        y3="0.104028"
                        z3="2.802922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.595642"
                        y3="2.056625"
                        z3="-3.347896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.892252"
                        y3="3.635041"
                        z3="-2.650525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.769893"
                        y3="2.11624"
                        z3="-2.218478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.712597"
                        y3="0.944706"
                        z3="-1.468366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.984439"
                        y3="4.638394"
                        z3="-1.678464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.103554"
                        y3="4.447279"
                        z3="-0.37323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.19581"
                        y3="3.770194"
                        z3="-0.368127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.249195"
                        y3="2.514201"
                        z3="0.421275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.982597"
                        y3="2.315195"
                        z3="0.226113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.361647"
                        y3="-0.265956"
                        z3="2.806715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.417015"
                        y3="-1.494309"
                        z3="-0.864646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.040968"
                        y3="-2.873602"
                        z3="-3.497474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.244048"
                        y3="-1.556655"
                        z3="-2.628348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.355685"
                        y3="-3.18054"
                        z3="-1.895236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.359193"
                        y3="-0.564781"
                        z3="3.558682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.242093"
                        y3="1.056916"
                        z3="2.84244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.823654"
                        y3="0.269766"
                        z3="3.005779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.365314"
                        y3="-1.44749"
                        z3="-0.290903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 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">3590.8726848086 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">1.480e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.91369631"
                                 y3="-0.35854342"
                                 z3="1.46556711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.96646374"
                                 y3="-1.44617368"
                                 z3="-0.2588196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.75386378"
                                 y3="-1.74109282"
                                 z3="-1.65992763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.73041004"
                                 y3="-2.34747019"
                                 z3="0.56810628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.02039994"
                                 y3="-0.50264402"
                                 z3="2.39169248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.15778664"
                                 y3="-2.12379901"
                                 z3="-2.0012809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.71493598"
                                 y3="-0.47324991"
                                 z3="1.501569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.11275503"
                                 y3="1.25636016"
                                 z3="-0.59573501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.98792969"
                                 y3="1.31541161"
                                 z3="-1.28896527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.94303857"
                                 y3="1.88962033"
                                 z3="0.49348453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.43046381"
                                 y3="-1.25342457"
                                 z3="0.33265061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.17810341"
                                 y3="-0.64163043"
                                 z3="1.88561217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.15072706"
                                 y3="-1.39574225"
                                 z3="-0.086616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.44378163"
                                 y3="-0.56209956"
                                 z3="1.69969572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67387317"
                                 y3="0.12177317"
                                 z3="-0.07374501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60431292"
                                 y3="2.5081197"
                                 z3="-1.65477279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.69452682"
                                 y3="2.59141163"
                                 z3="-2.40013611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.90901154"
                                 y3="2.30570356"
                                 z3="-0.2267062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86942001"
                                 y3="2.01562499"
                                 z3="-1.60911625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35048323"
                                 y3="3.67756307"
                                 z3="-1.34583486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5071656"
                                 y3="3.5852933"
                                 z3="-0.63577904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79599549"
                                 y3="0.57370554"
                                 z3="0.59661585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.0817897"
                                 y3="2.6894701"
                                 z3="-0.26216535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.15904341"
                                 y3="-0.79099694"
                                 z3="1.59198571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.30054209"
                                 y3="-0.88687071"
                                 z3="1.12506226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.25822402"
                                 y3="-1.61334448"
                                 z3="-0.788984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.53967322"
                                 y3="-0.77981769"
                                 z3="0.9868939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.51692731"
                                 y3="-1.31910608"
                                 z3="-0.29451122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.86739486"
                                 y3="-2.44442236"
                                 z3="-2.51490472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.76892981"
                                 y3="0.10402767"
                                 z3="2.80292169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.59564239"
                                 y3="2.05662505"
                                 z3="-3.34789559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89225208"
                                 y3="3.63504092"
                                 z3="-2.65052534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76989336"
                                 y3="2.11624021"
                                 z3="-2.21847754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71259681"
                                 y3="0.94470604"
                                 z3="-1.4683662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9844387"
                                 y3="4.63839398"
                                 z3="-1.67846446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.10355392"
                                 y3="4.44727888"
                                 z3="-0.37323024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.19580971"
                                 y3="3.77019449"
                                 z3="-0.36812703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.24919464"
                                 y3="2.51420068"
                                 z3="0.42127467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98259712"
                                 y3="2.31519455"
                                 z3="0.22611328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36164695"
                                 y3="-0.26595589"
                                 z3="2.80671468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.41701451"
                                 y3="-1.49430899"
                                 z3="-0.86464557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.04096782"
                                 y3="-2.87360171"
                                 z3="-3.49747386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2440477"
                                 y3="-1.55665496"
                                 z3="-2.62834811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35568482"
                                 y3="-3.18054004"
                                 z3="-1.89523582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35919256"
                                 y3="-0.56478141"
                                 z3="3.55868152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.24209337"
                                 y3="1.0569157"
                                 z3="2.84244005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.82365396"
                                 y3="0.26976607"
                                 z3="3.00577923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.36531431"
                                 y3="-1.44748964"
                                 z3="-0.29090317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 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="-4.913696"
                        y3="-0.358543"
                        z3="1.465567"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.966464"
                        y3="-1.446174"
                        z3="-0.25882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.753864"
                        y3="-1.741093"
                        z3="-1.659928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.73041"
                        y3="-2.34747"
                        z3="0.568106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.0204"
                        y3="-0.502644"
                        z3="2.391692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.157787"
                        y3="-2.123799"
                        z3="-2.001281"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.714936"
                        y3="-0.47325"
                        z3="1.501569"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.112755"
                        y3="1.25636"
                        z3="-0.595735"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.98793"
                        y3="1.315412"
                        z3="-1.288965"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.943039"
                        y3="1.88962"
                        z3="0.493485"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.430464"
                        y3="-1.253425"
                        z3="0.332651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.178103"
                        y3="-0.64163"
                        z3="1.885612"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.150727"
                        y3="-1.395742"
                        z3="-0.086616"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.443782"
                        y3="-0.5621"
                        z3="1.699696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.673873"
                        y3="0.121773"
                        z3="-0.073745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.604313"
                        y3="2.50812"
                        z3="-1.654773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.694527"
                        y3="2.591412"
                        z3="-2.400136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.909012"
                        y3="2.305704"
                        z3="-0.226706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.86942"
                        y3="2.015625"
                        z3="-1.609116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.350483"
                        y3="3.677563"
                        z3="-1.345835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.507166"
                        y3="3.585293"
                        z3="-0.635779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.795995"
                        y3="0.573706"
                        z3="0.596616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.08179"
                        y3="2.68947"
                        z3="-0.262165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.159043"
                        y3="-0.790997"
                        z3="1.591986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.300542"
                        y3="-0.886871"
                        z3="1.125062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.258224"
                        y3="-1.613344"
                        z3="-0.788984"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.539673"
                        y3="-0.779818"
                        z3="0.986894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.516927"
                        y3="-1.319106"
                        z3="-0.294511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.867395"
                        y3="-2.444422"
                        z3="-2.514905"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.76893"
                        y3="0.104028"
                        z3="2.802922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.595642"
                        y3="2.056625"
                        z3="-3.347896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.892252"
                        y3="3.635041"
                        z3="-2.650525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.769893"
                        y3="2.11624"
                        z3="-2.218478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.712597"
                        y3="0.944706"
                        z3="-1.468366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.984439"
                        y3="4.638394"
                        z3="-1.678464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.103554"
                        y3="4.447279"
                        z3="-0.37323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.19581"
                        y3="3.770194"
                        z3="-0.368127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.249195"
                        y3="2.514201"
                        z3="0.421275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.982597"
                        y3="2.315195"
                        z3="0.226113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.361647"
                        y3="-0.265956"
                        z3="2.806715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.417015"
                        y3="-1.494309"
                        z3="-0.864646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.040968"
                        y3="-2.873602"
                        z3="-3.497474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.244048"
                        y3="-1.556655"
                        z3="-2.628348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.355685"
                        y3="-3.18054"
                        z3="-1.895236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.359193"
                        y3="-0.564781"
                        z3="3.558682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.242093"
                        y3="1.056916"
                        z3="2.84244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.823654"
                        y3="0.269766"
                        z3="3.005779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.365314"
                        y3="-1.44749"
                        z3="-0.290903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3092.9518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.8558</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49969872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3590.87268481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5829.37238353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10213.49321372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4384.12083019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04323320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.96104793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.46134921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000129286592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000129286592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000258573184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.728602851933</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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90.0210 90.2262 90.3219 90.5279 90.7310 90.9173 91.0029 91.2191 91.3380 91.5582 91.6471 92.0091 92.0746 92.1852 92.4076 92.4696 92.6339 92.7127 92.8964 92.9205 93.0523 93.1795 93.2893 93.3499 93.4365 93.5747 93.7559 94.0752 94.1248 94.3174 94.5235 94.6792 94.7820 95.0201 95.1020 95.2497 95.3310 95.6469 95.6750 95.7038 95.8683 95.9780 96.0876 96.2783 96.4313 96.6614 96.6991 96.9426 97.0657 97.1171 97.3369 97.5232 97.7102 97.7641 97.8690 97.9405 98.0256 98.2868 98.3898 98.5192 98.6374 98.7851 99.0957 99.3792 99.5970 99.7859 100.1116 100.3112 100.3708 100.5323 100.7319 100.9217 101.1469 101.2244 101.4596 101.7178 101.9261 102.0724 102.4186 102.4905 102.7285 103.0039 103.0265 103.2608 103.3778 103.5043 103.6937 103.7829 103.8604 103.9481 104.4199 104.4734 104.7385 104.8300 104.9891 105.2012 105.4566 105.5736 105.8025 106.0942 106.3800 106.5380 106.5847 106.7728 106.9540 107.1253 107.2151 107.4168 107.6859 107.8697 108.0824 108.3595 108.6067 108.6551 108.7407 108.9813 109.0169 109.0739 109.4038 109.6459 110.0192 110.0956 110.3693 110.6688 110.7789 110.8368 111.0137 111.3022 111.3456 111.4469 111.5143 111.5739 111.7976 111.9460 112.2222 112.3801 112.6032 112.9746 113.0477 113.2134 113.5123 113.6072 113.8812 113.9766 114.2102 114.2465 114.3090 114.4459 114.5235 114.7655 114.8591 115.1244 115.2349 115.3484 115.3887 115.6464 115.8296 116.0214 116.4539 116.5078 116.5833 116.6341 116.8579 117.2658 117.2922 117.4693 117.6660 117.7839 117.9551 118.1103 118.1919 118.4028 118.5002 118.6046 118.8801 119.2502 119.5579 119.7811 120.0645 120.0865 120.1848 120.6073 120.8011 121.0228 121.0642 121.4397 121.6957 121.8889 122.1617 122.6400 122.6663 122.9189 123.0721 123.6834 123.8548 124.1440 124.3354 124.5872 124.6163 125.0377 125.1097 125.4321 125.6555 125.7306 125.8500 126.1074 126.3174 126.6645 126.7738 126.9481 127.6039 127.8660 128.3545 128.6292 128.6707 128.7772 128.9462 129.3003 129.4463 129.6419 130.0603 130.2945 130.3783 130.7716 130.9091 130.9832 131.2482 131.9791 132.2506 132.5074 132.7407 132.8074 133.0991 133.3466 133.5329 133.6859 133.7593 133.8025 134.0906 134.2511 134.8804 134.9591 135.4507 135.6451 135.7037 135.9940 136.2385 136.2754 136.7362 136.8303 137.0343 137.2644 137.5203 137.6701 137.8959 138.0893 138.7137 138.8345 139.0353 139.2349 139.3225 139.4556 139.7757 140.1095 140.1956 140.3867 140.6248 140.6659 140.9672 140.9793 141.2539 141.4090 141.4891 141.6389 141.9357 141.9920 142.0519 142.0959 142.2595 142.3312 142.3712 142.6191 142.6815 142.8956 143.0548 143.1588 143.4157 143.6411 143.7385 143.9646 144.0403 144.2688 144.5955 144.6858 144.7929 144.9735 145.0546 145.1908 145.3933 145.9920 146.1254 146.2727 146.3440 146.5268 146.5401 146.7550 146.9218 147.0906 147.2621 147.6013 147.8242 147.9788 148.2000 148.2889 148.3836 148.7296 148.9642 149.2044 149.3326 149.4214 149.6043 149.7989 149.9949 150.3638 150.4413 150.7777 151.0679 151.4945 151.6979 152.0129 152.2809 152.3260 152.5471 152.8444 152.9198 153.0330 153.0808 153.3017 153.5174 153.6953 153.8687 153.9742 154.1364 154.2591 154.6770 154.7061 155.0242 155.0943 155.2881 155.4241 156.0063 156.1880 156.4778 157.1055 157.2225 157.3811 157.6348 158.3904 158.5748 158.6833 159.2029 159.5901 159.9765 160.0528 160.2893 160.3548 160.8995 161.2256 161.4203 161.5411 162.4956 162.7083 163.7324 163.8986 164.1195 164.7562 164.8816 165.6482 166.8421 167.4458 167.7916 168.3271 168.5379 168.6364 170.2283 170.9046 171.2163 172.7661 173.1622 173.7026 173.8414 174.4144 175.0914 176.3529 176.5120 176.7904 177.9962 178.2197 179.0880 180.3786 181.8747 183.7546 184.8515 185.0154 185.1132 185.8398 186.2369 186.9310 187.3974 187.7078 187.7988 188.2294 188.6512 189.0627 189.9975 191.1603 191.2210 191.5719 191.6945 193.1414 195.7047 196.0410 196.8187 199.6338 201.0791 201.1403 201.4928 205.8825 207.2946 207.8895 213.8252 216.9211 221.4133 222.8436 223.5100 226.4118 229.8302 260.1139 264.8477 276.4503 294.7158 296.9667 312.7516 616.3577 622.6709 629.0148 630.3336 631.9540 634.6883 635.4931 638.8225 640.7784 641.6506 643.1565 644.1563 645.5997 646.4649 647.7830 648.3913 649.1179 714.8142 885.7039 888.3638 888.5253 893.2215 895.2567 901.6901 906.8593 1191.3845 1199.2471 1200.1054 1208.0672 1209.8833</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">-0.015518 0.864852 -0.496901 -0.475383 -0.446386 -0.285576 -0.289520 0.229750 -0.315351 -0.313887 -0.198151 -0.126088 -0.416746 -0.410027 -0.187860 0.070382 -0.121883 0.217649 -0.054260 -0.049323 -0.159744 0.165861 -0.297056 0.356659 0.327414 0.395184 0.406465 -0.299443 -0.114951 -0.116422 0.101273 0.090680 0.085295 0.022712 0.153645 0.161193 0.102214 0.087295 0.095015 0.190567 0.144156 0.139483 0.101038 0.117283 0.113669 0.112994 0.132172 0.205574</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">17.0155 15.1351 8.4969 8.4754 8.4464 8.2856 8.2895 6.7703 7.3154 7.3139 7.1982 7.1261 7.4167 7.4100 6.1879 5.9296 6.1219 5.7824 6.0543 6.0493 6.1597 5.8341 6.2971 5.6433 5.6726 5.6048 5.5935 6.2994 6.1150 6.1164 0.8987 0.9093 0.9147 0.9773 0.8464 0.8388 0.8978 0.9127 0.9050 0.8094 0.8558 0.8605 0.8990 0.8827 0.8863 0.8870 0.8678 0.7944</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">-0.0155 0.8649 -0.4969 -0.4754 -0.4464 -0.2856 -0.2895 0.2297 -0.3154 -0.3139 -0.1982 -0.1261 -0.4167 -0.4100 -0.1879 0.0704 -0.1219 0.2176 -0.0543 -0.0493 -0.1597 0.1659 -0.2971 0.3567 0.3274 0.3952 0.4065 -0.2994 -0.1150 -0.1164 0.1013 0.0907 0.0853 0.0227 0.1536 0.1612 0.1022 0.0873 0.0950 0.1906 0.1442 0.1395 0.1010 0.1173 0.1137 0.1130 0.1322 0.2056</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3052 5.8966 1.9844 2.0289 2.0733 2.1373 2.1330 3.4109 2.8471 3.1311 3.0666 3.1722 2.9281 2.9381 3.8336 3.9654 3.9031 3.9790 3.8540 3.8486 4.0638 4.2196 3.9378 4.4094 4.2556 3.9922 4.0204 3.9265 3.8472 3.8517 1.0142 1.0095 1.0112 1.0273 0.9927 1.0012 1.0029 0.9992 1.0063 1.0180 1.0168 0.9955 0.9926 0.9923 0.9956 0.9945 0.9935 1.0722</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3052 5.8966 1.9844 2.0289 2.0733 2.1373 2.1330 3.4109 2.8471 3.1311 3.0666 3.1722 2.9281 2.9381 3.8336 3.9654 3.9031 3.9790 3.8540 3.8486 4.0638 4.2196 3.9378 4.4094 4.2556 3.9922 4.0204 3.9265 3.8472 3.8517 1.0142 1.0095 1.0112 1.0273 0.9927 1.0012 1.0029 0.9992 1.0063 1.0180 1.0168 0.9955 0.9926 0.9923 0.9956 0.9945 0.9935 1.0722</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">1.2519 1.8464 1.8912 1.0112 0.9687 1.9860 1.2004 0.8707 1.2011 0.8689 0.9385 1.1723 1.1709 1.6480 1.4907 1.4524 1.1467 0.8804 1.1390 1.1225 0.9323 1.4268 1.2782 0.1137 1.5029 1.3186 1.4094 0.9350 1.1918 0.9263 0.9856 1.0234 1.1800 0.9284 1.0013 1.0000 1.6167 0.9743 0.9761 0.9921 0.9872 0.9934 1.4018 1.3718 0.9790 0.9825 0.9751 0.9787 0.9785 0.9781 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030811478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530510198346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.91384 -37.64142 4.27242 15.81783 -12.71832 3.09951 -10.71423 9.37910 -1.33513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.44455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.83895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
