<?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="-1.58779"
                        y3="-1.395023"
                        z3="1.493734"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.649614"
                        y3="-0.275558"
                        z3="-1.628531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.387096"
                        y3="0.610257"
                        z3="-2.732999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.212513"
                        y3="-1.589433"
                        z3="-1.855938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.207123"
                        y3="1.571838"
                        z3="-0.290469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.936947"
                        y3="-4.615565"
                        z3="0.418831"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.036625"
                        y3="-2.723369"
                        z3="3.310186"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.121121"
                        y3="1.824304"
                        z3="-0.515336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.039211"
                        y3="2.654162"
                        z3="-1.544943"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.664486"
                        y3="1.025612"
                        z3="1.493878"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.744614"
                        y3="-0.592835"
                        z3="-0.784906"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.453969"
                        y3="-0.043722"
                        z3="0.683522"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.177555"
                        y3="-2.347109"
                        z3="0.523265"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.750274"
                        y3="-1.379952"
                        z3="1.988772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.614148"
                        y3="0.552022"
                        z3="-0.441886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.608151"
                        y3="3.816464"
                        z3="-1.391908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.560696"
                        y3="4.752179"
                        z3="-2.557573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.750871"
                        y3="2.067852"
                        z3="0.67624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.930799"
                        y3="4.924185"
                        z3="-3.221011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.284945"
                        y3="4.192937"
                        z3="-0.197212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.36119"
                        y3="3.321775"
                        z3="0.84112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.98146"
                        y3="0.114537"
                        z3="0.815724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.500215"
                        y3="3.6276"
                        z3="-3.774423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.452667"
                        y3="0.39372"
                        z3="-0.150408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.801947"
                        y3="-1.319788"
                        z3="1.073886"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.536377"
                        y3="-3.559362"
                        z3="0.934933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.099479"
                        y3="-2.59403"
                        z3="2.390208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.519047"
                        y3="-3.754557"
                        z3="1.890185"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.911699"
                        y3="-4.424693"
                        z3="-0.552518"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.628204"
                        y3="-1.549466"
                        z3="3.860836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.198454"
                        y3="5.725482"
                        z3="-2.216415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.841074"
                        y3="4.374925"
                        z3="-3.285915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.820064"
                        y3="5.651515"
                        z3="-4.028552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.635091"
                        y3="5.367154"
                        z3="-2.510969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.731702"
                        y3="5.175233"
                        z3="-0.128149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.862062"
                        y3="3.555632"
                        z3="1.769702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.433272"
                        y3="3.811024"
                        z3="-4.309228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.807037"
                        y3="3.154204"
                        z3="-4.472536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.71846"
                        y3="2.903366"
                        z3="-2.987059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.966936"
                        y3="0.697612"
                        z3="1.142804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.810076"
                        y3="-4.738816"
                        z3="2.22703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.28655"
                        y3="-3.920201"
                        z3="-1.443876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.063686"
                        y3="-3.874361"
                        z3="-0.142339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.578558"
                        y3="-5.421639"
                        z3="-0.828498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.345329"
                        y3="-1.90138"
                        z3="4.59793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.888707"
                        y3="-0.918164"
                        z3="4.353829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.150495"
                        y3="-0.965914"
                        z3="3.10241"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.983959"
                        y3="-1.570823"
                        z3="-0.564056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" 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">3470.8436055249 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">1.642e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="-1.58779041"
                                 y3="-1.39502298"
                                 z3="1.49373434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.64961428"
                                 y3="-0.27555819"
                                 z3="-1.62853146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.38709579"
                                 y3="0.61025678"
                                 z3="-2.732999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2125128"
                                 y3="-1.58943267"
                                 z3="-1.85593767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20712316"
                                 y3="1.57183783"
                                 z3="-0.29046927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.93694704"
                                 y3="-4.6155649"
                                 z3="0.4188309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.03662547"
                                 y3="-2.72336945"
                                 z3="3.31018641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.12112091"
                                 y3="1.82430403"
                                 z3="-0.5153357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.03921063"
                                 y3="2.65416196"
                                 z3="-1.54494274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.66448575"
                                 y3="1.0256124"
                                 z3="1.49387762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.74461353"
                                 y3="-0.59283478"
                                 z3="-0.78490618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.45396911"
                                 y3="-0.04372191"
                                 z3="0.68352186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.17755504"
                                 y3="-2.34710877"
                                 z3="0.52326479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.75027387"
                                 y3="-1.37995204"
                                 z3="1.98877184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61414824"
                                 y3="0.55202226"
                                 z3="-0.4418856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60815084"
                                 y3="3.81646354"
                                 z3="-1.39190848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56069593"
                                 y3="4.75217895"
                                 z3="-2.55757253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75087084"
                                 y3="2.06785243"
                                 z3="0.67624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.93079936"
                                 y3="4.924185"
                                 z3="-3.22101124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28494456"
                                 y3="4.19293668"
                                 z3="-0.19721239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36118969"
                                 y3="3.32177485"
                                 z3="0.84112028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98145961"
                                 y3="0.11453744"
                                 z3="0.81572352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.50021541"
                                 y3="3.6276"
                                 z3="-3.77442346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.45266728"
                                 y3="0.39371983"
                                 z3="-0.15040834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.80194738"
                                 y3="-1.319788"
                                 z3="1.073886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.53637679"
                                 y3="-3.55936187"
                                 z3="0.93493329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.09947948"
                                 y3="-2.59402956"
                                 z3="2.39020768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.5190471"
                                 y3="-3.75455669"
                                 z3="1.89018534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.91169889"
                                 y3="-4.42469261"
                                 z3="-0.55251778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.62820383"
                                 y3="-1.54946599"
                                 z3="3.8608361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19845421"
                                 y3="5.72548157"
                                 z3="-2.21641451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.84107355"
                                 y3="4.37492464"
                                 z3="-3.28591513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.82006414"
                                 y3="5.65151507"
                                 z3="-4.02855157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63509108"
                                 y3="5.36715442"
                                 z3="-2.51096886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73170233"
                                 y3="5.17523251"
                                 z3="-0.12814939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.86206157"
                                 y3="3.55563221"
                                 z3="1.76970177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.43327161"
                                 y3="3.81102449"
                                 z3="-4.30922788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.80703697"
                                 y3="3.15420363"
                                 z3="-4.47253591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.71845952"
                                 y3="2.90336614"
                                 z3="-2.98705868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.96693599"
                                 y3="0.6976124"
                                 z3="1.14280403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.81007568"
                                 y3="-4.73881582"
                                 z3="2.22702976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28654964"
                                 y3="-3.92020096"
                                 z3="-1.44387607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06368575"
                                 y3="-3.87436098"
                                 z3="-0.14233874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.57855797"
                                 y3="-5.42163934"
                                 z3="-0.82849797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.34532911"
                                 y3="-1.90138007"
                                 z3="4.59792958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.88870688"
                                 y3="-0.91816429"
                                 z3="4.35382881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.1504954"
                                 y3="-0.96591386"
                                 z3="3.10240995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.98395917"
                                 y3="-1.57082337"
                                 z3="-0.56405637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" 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="-1.58779"
                        y3="-1.395023"
                        z3="1.493734"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.649614"
                        y3="-0.275558"
                        z3="-1.628531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.387096"
                        y3="0.610257"
                        z3="-2.732999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.212513"
                        y3="-1.589433"
                        z3="-1.855938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.207123"
                        y3="1.571838"
                        z3="-0.290469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.936947"
                        y3="-4.615565"
                        z3="0.418831"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.036625"
                        y3="-2.723369"
                        z3="3.310186"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.121121"
                        y3="1.824304"
                        z3="-0.515336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.039211"
                        y3="2.654162"
                        z3="-1.544943"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.664486"
                        y3="1.025612"
                        z3="1.493878"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.744614"
                        y3="-0.592835"
                        z3="-0.784906"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.453969"
                        y3="-0.043722"
                        z3="0.683522"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.177555"
                        y3="-2.347109"
                        z3="0.523265"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.750274"
                        y3="-1.379952"
                        z3="1.988772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.614148"
                        y3="0.552022"
                        z3="-0.441886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.608151"
                        y3="3.816464"
                        z3="-1.391908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.560696"
                        y3="4.752179"
                        z3="-2.557573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.750871"
                        y3="2.067852"
                        z3="0.67624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.930799"
                        y3="4.924185"
                        z3="-3.221011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.284945"
                        y3="4.192937"
                        z3="-0.197212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.36119"
                        y3="3.321775"
                        z3="0.84112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.98146"
                        y3="0.114537"
                        z3="0.815724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.500215"
                        y3="3.6276"
                        z3="-3.774423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.452667"
                        y3="0.39372"
                        z3="-0.150408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.801947"
                        y3="-1.319788"
                        z3="1.073886"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.536377"
                        y3="-3.559362"
                        z3="0.934933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.099479"
                        y3="-2.59403"
                        z3="2.390208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.519047"
                        y3="-3.754557"
                        z3="1.890185"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.911699"
                        y3="-4.424693"
                        z3="-0.552518"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.628204"
                        y3="-1.549466"
                        z3="3.860836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.198454"
                        y3="5.725482"
                        z3="-2.216415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.841074"
                        y3="4.374925"
                        z3="-3.285915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.820064"
                        y3="5.651515"
                        z3="-4.028552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.635091"
                        y3="5.367154"
                        z3="-2.510969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.731702"
                        y3="5.175233"
                        z3="-0.128149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.862062"
                        y3="3.555632"
                        z3="1.769702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.433272"
                        y3="3.811024"
                        z3="-4.309228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.807037"
                        y3="3.154204"
                        z3="-4.472536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.71846"
                        y3="2.903366"
                        z3="-2.987059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.966936"
                        y3="0.697612"
                        z3="1.142804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.810076"
                        y3="-4.738816"
                        z3="2.22703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.28655"
                        y3="-3.920201"
                        z3="-1.443876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.063686"
                        y3="-3.874361"
                        z3="-0.142339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.578558"
                        y3="-5.421639"
                        z3="-0.828498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.345329"
                        y3="-1.90138"
                        z3="4.59793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.888707"
                        y3="-0.918164"
                        z3="4.353829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.150495"
                        y3="-0.965914"
                        z3="3.10241"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.983959"
                        y3="-1.570823"
                        z3="-0.564056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.6391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.7657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49942230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3470.84360552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5709.34302783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9974.56323433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4265.22020650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04174598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93142996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43200765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000319823644</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000319823644</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000639647289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.720430604625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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89.9489 90.0665 90.1856 90.3988 90.4403 90.6065 90.7071 91.1573 91.3530 91.4418 91.7063 91.8730 92.0198 92.0996 92.2717 92.4309 92.4757 92.5089 92.6747 92.6939 92.7853 92.8730 92.9647 93.2160 93.3221 93.6215 93.7059 93.9378 94.0128 94.1650 94.2174 94.5364 94.5971 94.7891 94.9122 95.0523 95.1246 95.2588 95.6982 95.7382 95.7697 95.8792 96.0307 96.2858 96.3759 96.5018 96.6178 96.7225 96.8395 96.9435 97.3175 97.3780 97.4924 97.6046 97.7198 97.9039 98.0747 98.1721 98.3555 98.4209 98.6319 98.8452 99.1111 99.2286 99.4522 99.5863 99.8604 99.9461 100.2189 100.3780 100.5941 100.7156 100.9544 101.2726 101.2982 101.3998 101.7387 101.9336 102.1057 102.4778 102.7276 102.7781 102.8553 103.1095 103.1382 103.2812 103.4637 103.6674 103.8480 104.0291 104.2078 104.3714 104.4576 104.6038 104.8128 105.0379 105.1212 105.3408 105.7034 105.8756 106.0303 106.4665 106.5480 106.5955 106.6456 106.7256 106.8887 107.0884 107.1485 107.4031 107.5045 108.0756 108.3242 108.3392 108.5848 108.6383 108.8430 108.9637 109.0029 109.3491 109.4752 109.5749 109.8857 110.1056 110.2100 110.4413 110.4633 110.7356 110.9637 111.2204 111.5025 111.6744 111.7258 111.8959 112.0379 112.2846 112.4508 112.6345 112.7173 112.8725 113.2250 113.2669 113.5302 113.6456 113.8978 113.9891 114.1073 114.2286 114.2544 114.4168 114.6408 114.7913 114.8200 114.9644 115.0895 115.1899 115.2153 115.7026 115.7447 115.8496 116.0883 116.1491 116.3467 116.5606 116.8395 117.0108 117.4306 117.5266 117.5987 117.7500 117.8476 118.1037 118.1692 118.2623 118.3244 118.9234 119.2755 119.5144 119.5962 119.8656 120.0272 120.2291 120.5496 120.8782 120.9348 121.2506 121.4778 121.6320 122.1486 122.3221 122.5739 122.8620 122.9280 123.0566 123.3916 123.8730 123.9785 124.5143 124.5608 124.7093 125.1245 125.1395 125.4033 125.6170 125.9450 126.0258 126.1722 126.6520 126.7407 126.8361 127.2197 127.7579 128.2954 128.4102 128.5699 128.7021 128.9775 129.0673 129.3186 129.4587 129.7897 129.9899 130.2860 130.5903 130.7414 130.8420 130.9393 131.2040 131.3945 132.0638 132.3030 132.4600 132.6960 132.9349 133.0475 133.5498 133.6873 133.8483 133.9160 134.0717 134.3294 134.7230 135.3120 135.5001 135.5498 135.6709 135.9769 136.4331 136.7206 136.7319 137.0275 137.1362 137.1588 137.4377 137.5058 137.8955 138.3817 138.5894 138.6599 138.6886 139.2761 139.4584 139.6872 139.7763 140.0649 140.1136 140.2887 140.5026 140.5798 140.7603 141.0250 141.1849 141.3416 141.4670 141.5865 141.7457 141.8512 141.9943 142.0253 142.2196 142.3299 142.5394 142.5651 142.6859 142.8195 142.9880 143.2076 143.4255 143.6417 143.7236 144.0216 144.1673 144.3785 144.5007 144.6553 144.8636 145.0353 145.1853 145.3763 145.5631 145.9355 146.1698 146.2494 146.4360 146.4612 146.5724 146.8877 146.9559 147.1512 147.2159 147.5006 147.7552 147.9255 148.1144 148.3875 148.5225 148.7273 148.7957 149.0797 149.1757 149.2549 149.3635 149.8126 150.0274 150.1327 150.6214 150.6823 150.8400 151.5313 151.7859 152.0557 152.2203 152.2907 152.5156 152.5495 152.9018 152.9454 153.0083 153.3364 153.4417 153.5560 153.7781 153.9616 154.2141 154.2804 154.5931 154.8660 155.0121 155.1833 155.8070 155.8945 156.0402 156.0858 156.2860 156.8033 156.9107 157.9277 158.1481 158.2557 158.4622 158.8154 159.0877 159.4981 159.5951 159.6773 160.1718 160.5800 161.0003 161.1705 161.7184 162.3410 162.4208 163.5142 163.6180 164.0388 164.6203 164.8052 165.4712 166.5385 167.4197 167.6194 168.2041 168.2779 168.4706 170.1394 170.7662 170.8562 172.5040 172.7372 173.4429 173.6947 174.2139 175.1359 176.1872 176.4621 176.7384 177.7506 178.2865 178.9356 180.1895 181.7686 183.4949 184.8122 184.9084 185.0214 185.7521 186.0208 186.7955 187.3015 187.5351 187.9901 188.3537 188.5050 188.9008 190.0923 190.9557 191.1331 191.4265 191.6301 193.0407 195.6392 195.9166 196.6875 199.5159 201.0350 201.0802 201.3617 205.6968 207.0180 207.4454 213.4115 216.6212 222.1763 222.9478 223.8647 226.5875 229.6004 259.4058 264.7704 276.4663 295.3189 298.5235 312.7215 617.2265 623.0657 628.6674 630.1132 631.4569 634.8793 635.2951 638.0401 640.0967 641.4856 641.5454 643.9354 645.4362 646.3152 646.7671 647.9087 649.2898 715.1225 885.6503 887.7371 888.2458 892.5889 894.9722 901.8074 906.4533 1191.5895 1198.9790 1199.9259 1207.8820 1209.5772</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">-0.032803 0.851926 -0.459793 -0.492920 -0.450573 -0.288233 -0.290864 0.209666 -0.268211 -0.317852 -0.222436 -0.134886 -0.423344 -0.423841 -0.149589 0.083767 -0.120025 0.225599 -0.110486 -0.068363 -0.170437 0.138638 -0.265891 0.353773 0.367347 0.416186 0.412405 -0.320436 -0.117526 -0.115313 0.104688 0.090476 0.077868 0.067403 0.159287 0.160584 0.094834 0.085968 0.081645 0.190868 0.145426 0.117190 0.099674 0.138711 0.131270 0.113459 0.113499 0.211665</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">17.0328 15.1481 8.4598 8.4929 8.4506 8.2882 8.2909 6.7903 7.2682 7.3179 7.2224 7.1349 7.4233 7.4238 6.1496 5.9162 6.1200 5.7744 6.1105 6.0684 6.1704 5.8614 6.2659 5.6462 5.6327 5.5838 5.5876 6.3204 6.1175 6.1153 0.8953 0.9095 0.9221 0.9326 0.8407 0.8394 0.9052 0.9140 0.9184 0.8091 0.8546 0.8828 0.9003 0.8613 0.8687 0.8865 0.8865 0.7883</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">-0.0328 0.8519 -0.4598 -0.4929 -0.4506 -0.2882 -0.2909 0.2097 -0.2682 -0.3179 -0.2224 -0.1349 -0.4233 -0.4238 -0.1496 0.0838 -0.1200 0.2256 -0.1105 -0.0684 -0.1704 0.1386 -0.2659 0.3538 0.3673 0.4162 0.4124 -0.3204 -0.1175 -0.1153 0.1047 0.0905 0.0779 0.0674 0.1593 0.1606 0.0948 0.0860 0.0816 0.1909 0.1454 0.1172 0.0997 0.1387 0.1313 0.1135 0.1135 0.2117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2936 5.9274 2.0390 1.9939 2.0621 2.1420 2.1323 3.4774 2.8893 3.1353 3.0599 3.1781 2.9731 2.9682 3.7947 3.9624 3.8663 3.9673 3.8852 3.8595 4.0643 4.2158 3.9266 4.4191 4.2488 3.9991 4.0284 3.9295 3.8474 3.8490 1.0063 1.0231 1.0096 1.0087 0.9898 1.0020 1.0042 1.0030 1.0013 1.0178 1.0160 0.9902 0.9980 0.9967 0.9935 0.9958 0.9955 1.0729</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2936 5.9274 2.0390 1.9939 2.0621 2.1420 2.1323 3.4774 2.8893 3.1353 3.0599 3.1781 2.9731 2.9682 3.7947 3.9624 3.8663 3.9673 3.8852 3.8595 4.0643 4.2158 3.9266 4.4191 4.2488 3.9991 4.0284 3.9295 3.8474 3.8490 1.0063 1.0231 1.0096 1.0087 0.9898 1.0020 1.0042 1.0030 1.0013 1.0178 1.0160 0.9902 0.9980 0.9967 0.9935 0.9958 0.9955 1.0729</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">1.2174 1.9208 1.8669 1.0073 0.9420 1.9735 1.2034 0.8726 1.2002 0.8691 0.9958 1.1728 1.1824 1.6723 1.4893 1.4554 1.1442 0.8715 1.1512 1.1152 0.9327 1.4313 1.3006 0.1189 1.5091 1.3335 1.4386 0.9208 1.1927 0.9262 0.9947 1.0163 1.1704 0.9369 1.0000 1.0051 1.6408 0.9691 0.9756 0.9949 0.9930 0.9848 1.3968 1.3752 0.9762 0.9784 0.9764 0.9830 0.9816 0.9781 0.9784</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">-0.026756135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.526178437702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.78832 4.14281 0.35449 18.04533 -16.65824 1.38710 -11.11232 12.77737 1.66505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
