<?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="-2.346321"
                        y3="-1.67263"
                        z3="1.236757"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.824522"
                        y3="-0.381842"
                        z3="-1.600935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.518484"
                        y3="0.50031"
                        z3="-2.690196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.283209"
                        y3="-1.733779"
                        z3="-1.817224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.831419"
                        y3="1.585971"
                        z3="-0.070051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.109971"
                        y3="-4.540186"
                        z3="0.444422"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.512998"
                        y3="-2.41428"
                        z3="2.783561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.341775"
                        y3="1.713195"
                        z3="-0.553074"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.025297"
                        y3="2.615784"
                        z3="-1.463952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.264063"
                        y3="0.809472"
                        z3="1.267123"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.514918"
                        y3="-0.597233"
                        z3="-0.625064"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.274929"
                        y3="0.051204"
                        z3="0.74294"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.177361"
                        y3="-2.263284"
                        z3="0.561461"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.893905"
                        y3="-1.176768"
                        z3="1.761009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.937709"
                        y3="0.405207"
                        z3="-0.513324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.515759"
                        y3="3.80686"
                        z3="-1.296931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.190757"
                        y3="4.835654"
                        z3="-2.342122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.145403"
                        y3="1.910951"
                        z3="0.542941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.009358"
                        y3="4.504425"
                        z3="-3.247126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.359895"
                        y3="4.142687"
                        z3="-0.199696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.68324"
                        y3="3.195783"
                        z3="0.718954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.531951"
                        y3="-0.09638"
                        z3="0.631307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.332877"
                        y3="4.520451"
                        z3="-2.529212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.168372"
                        y3="0.430033"
                        z3="-0.00516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.7969"
                        y3="-1.18957"
                        z3="1.024471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.704056"
                        y3="-3.442956"
                        z3="0.871874"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.412836"
                        y3="-2.359654"
                        z3="2.054942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.854884"
                        y3="-3.561757"
                        z3="1.633639"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.917129"
                        y3="-4.42167"
                        z3="-0.320524"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.094344"
                        y3="-1.197451"
                        z3="3.224775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.091557"
                        y3="4.980726"
                        z3="-2.948813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.019168"
                        y3="5.794073"
                        z3="-1.841657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.999907"
                        y3="5.239699"
                        z3="-4.055253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.163421"
                        y3="3.530889"
                        z3="-3.714486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736765"
                        y3="5.15272"
                        z3="-0.114811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.320041"
                        y3="3.389551"
                        z3="1.56992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.398643"
                        y3="3.741255"
                        z3="-1.772038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.145539"
                        y3="4.351267"
                        z3="-3.235473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.513124"
                        y3="5.4837"
                        z3="-2.04699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.767382"
                        y3="0.823095"
                        z3="1.166505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.285138"
                        y3="-4.518758"
                        z3="1.884913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.089997"
                        y3="-3.911778"
                        z3="-1.269198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.130731"
                        y3="-3.897353"
                        z3="0.224062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.595072"
                        y3="-5.439673"
                        z3="-0.520151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.417059"
                        y3="-0.636112"
                        z3="3.86893"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.386275"
                        y3="-0.561344"
                        z3="2.388882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.977889"
                        y3="-1.483138"
                        z3="3.789162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.820043"
                        y3="-1.555734"
                        z3="-0.427742"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3486.3745832628 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">1.614e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-2.34632128"
                                 y3="-1.67263031"
                                 z3="1.2367573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.82452215"
                                 y3="-0.38184166"
                                 z3="-1.60093458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51848442"
                                 y3="0.50030997"
                                 z3="-2.69019622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.28320919"
                                 y3="-1.73377862"
                                 z3="-1.81722432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83141852"
                                 y3="1.58597094"
                                 z3="-0.07005119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.10997129"
                                 y3="-4.54018626"
                                 z3="0.44442155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.51299841"
                                 y3="-2.41428029"
                                 z3="2.78356067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.34177484"
                                 y3="1.71319491"
                                 z3="-0.55307441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.02529693"
                                 y3="2.61578357"
                                 z3="-1.46395232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.26406279"
                                 y3="0.80947171"
                                 z3="1.26712306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.51491823"
                                 y3="-0.59723273"
                                 z3="-0.62506378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.27492897"
                                 y3="0.05120417"
                                 z3="0.74294037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.17736062"
                                 y3="-2.26328355"
                                 z3="0.5614613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.89390519"
                                 y3="-1.17676757"
                                 z3="1.76100898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93770922"
                                 y3="0.40520675"
                                 z3="-0.51332404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51575939"
                                 y3="3.80686028"
                                 z3="-1.29693102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19075744"
                                 y3="4.83565367"
                                 z3="-2.34212173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14540269"
                                 y3="1.91095131"
                                 z3="0.54294067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00935768"
                                 y3="4.50442493"
                                 z3="-3.24712627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35989541"
                                 y3="4.14268669"
                                 z3="-0.1996963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68324043"
                                 y3="3.19578286"
                                 z3="0.71895393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53195079"
                                 y3="-0.09638043"
                                 z3="0.63130723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33287734"
                                 y3="4.52045096"
                                 z3="-2.52921152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.16837158"
                                 y3="0.4300328"
                                 z3="-0.00515954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79689974"
                                 y3="-1.18957026"
                                 z3="1.02447094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.70405558"
                                 y3="-3.44295642"
                                 z3="0.87187444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.41283561"
                                 y3="-2.35965359"
                                 z3="2.05494238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.85488418"
                                 y3="-3.56175698"
                                 z3="1.63363943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.91712864"
                                 y3="-4.42166998"
                                 z3="-0.32052429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.09434395"
                                 y3="-1.19745102"
                                 z3="3.22477531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09155742"
                                 y3="4.98072646"
                                 z3="-2.94881315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01916841"
                                 y3="5.79407286"
                                 z3="-1.84165715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.99990702"
                                 y3="5.23969869"
                                 z3="-4.05525337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.16342056"
                                 y3="3.53088873"
                                 z3="-3.7144861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.7367653"
                                 y3="5.15271982"
                                 z3="-0.11481115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32004116"
                                 y3="3.38955107"
                                 z3="1.56991999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.3986435"
                                 y3="3.74125526"
                                 z3="-1.77203819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14553947"
                                 y3="4.35126685"
                                 z3="-3.23547278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.51312395"
                                 y3="5.48370025"
                                 z3="-2.04699028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.76738178"
                                 y3="0.82309459"
                                 z3="1.16650548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.2851379"
                                 y3="-4.51875795"
                                 z3="1.88491323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08999669"
                                 y3="-3.91177839"
                                 z3="-1.26919756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13073081"
                                 y3="-3.89735321"
                                 z3="0.22406182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.59507181"
                                 y3="-5.43967342"
                                 z3="-0.52015078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.41705869"
                                 y3="-0.63611247"
                                 z3="3.86893031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.38627522"
                                 y3="-0.56134351"
                                 z3="2.38888164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.97788852"
                                 y3="-1.48313765"
                                 z3="3.78916195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.82004294"
                                 y3="-1.55573412"
                                 z3="-0.4277418">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="-2.346321"
                        y3="-1.67263"
                        z3="1.236757"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.824522"
                        y3="-0.381842"
                        z3="-1.600935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.518484"
                        y3="0.50031"
                        z3="-2.690196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.283209"
                        y3="-1.733779"
                        z3="-1.817224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.831419"
                        y3="1.585971"
                        z3="-0.070051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.109971"
                        y3="-4.540186"
                        z3="0.444422"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.512998"
                        y3="-2.41428"
                        z3="2.783561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.341775"
                        y3="1.713195"
                        z3="-0.553074"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.025297"
                        y3="2.615784"
                        z3="-1.463952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.264063"
                        y3="0.809472"
                        z3="1.267123"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.514918"
                        y3="-0.597233"
                        z3="-0.625064"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.274929"
                        y3="0.051204"
                        z3="0.74294"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.177361"
                        y3="-2.263284"
                        z3="0.561461"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.893905"
                        y3="-1.176768"
                        z3="1.761009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.937709"
                        y3="0.405207"
                        z3="-0.513324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.515759"
                        y3="3.80686"
                        z3="-1.296931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.190757"
                        y3="4.835654"
                        z3="-2.342122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.145403"
                        y3="1.910951"
                        z3="0.542941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.009358"
                        y3="4.504425"
                        z3="-3.247126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.359895"
                        y3="4.142687"
                        z3="-0.199696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.68324"
                        y3="3.195783"
                        z3="0.718954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.531951"
                        y3="-0.09638"
                        z3="0.631307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.332877"
                        y3="4.520451"
                        z3="-2.529212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.168372"
                        y3="0.430033"
                        z3="-0.00516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.7969"
                        y3="-1.18957"
                        z3="1.024471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.704056"
                        y3="-3.442956"
                        z3="0.871874"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.412836"
                        y3="-2.359654"
                        z3="2.054942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.854884"
                        y3="-3.561757"
                        z3="1.633639"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.917129"
                        y3="-4.42167"
                        z3="-0.320524"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.094344"
                        y3="-1.197451"
                        z3="3.224775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.091557"
                        y3="4.980726"
                        z3="-2.948813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.019168"
                        y3="5.794073"
                        z3="-1.841657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.999907"
                        y3="5.239699"
                        z3="-4.055253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.163421"
                        y3="3.530889"
                        z3="-3.714486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736765"
                        y3="5.15272"
                        z3="-0.114811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.320041"
                        y3="3.389551"
                        z3="1.56992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.398643"
                        y3="3.741255"
                        z3="-1.772038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.145539"
                        y3="4.351267"
                        z3="-3.235473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.513124"
                        y3="5.4837"
                        z3="-2.04699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.767382"
                        y3="0.823095"
                        z3="1.166505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.285138"
                        y3="-4.518758"
                        z3="1.884913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.089997"
                        y3="-3.911778"
                        z3="-1.269198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.130731"
                        y3="-3.897353"
                        z3="0.224062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.595072"
                        y3="-5.439673"
                        z3="-0.520151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.417059"
                        y3="-0.636112"
                        z3="3.86893"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.386275"
                        y3="-0.561344"
                        z3="2.388882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.977889"
                        y3="-1.483138"
                        z3="3.789162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.820043"
                        y3="-1.555734"
                        z3="-0.427742"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.46824642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3486.37458326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5724.84282968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10004.73439870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4279.89156901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.95215569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.48390927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999986011409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999986011409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999972022818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721908016781</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1204">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1204"
                            units="nonsi:electronvolt">-2765.5656 -2426.4273 -524.9975 -524.9847 -523.3503 -523.3343 -522.9148 -396.0459 -394.0182 -393.9000 -393.6451 -392.9019 -392.7294 -392.6517 -283.9518 -283.4527 -283.1198 -283.0652 -282.4877 -282.1236 -281.5199 -281.4435 -281.3423 -281.2960 -280.9711 -280.7172 -279.9779 -279.9425 -279.3646 -278.8374 -260.8664 -223.9970 -199.7101 -199.4700 -199.4540 -168.3743 -168.3044 -168.2553 -33.9882 -33.5958 -33.4462 -33.3145 -32.6506 -31.2247 -30.7803 -30.3761 -29.1061 -28.4722 -27.8919 -27.4625 -27.0890 -25.7243 -25.2784 -25.0381 -24.0101 -23.7128 -22.8261 -22.5334 -22.2246 -21.8261 -21.1308 -21.1223 -20.3878 -20.0440 -19.5392 -18.9666 -18.9002 -18.7626 -18.3365 -17.6968 -17.3887 -17.1143 -17.0448 -16.9473 -16.8445 -16.5680 -16.2294 -16.1988 -16.1025 -16.0308 -15.8248 -15.2982 -15.2388 -15.1730 -15.0395 -14.9275 -14.7745 -14.6994 -14.3393 -14.2701 -13.9156 -13.5391 -13.2737 -13.0690 -13.0261 -12.9150 -12.7335 -12.6216 -12.4766 -12.3409 -12.2069 -12.0197 -11.8692 -11.7703 -11.6520 -11.5343 -11.4264 -11.2294 -11.0517 -10.9042 -10.7707 -10.6685 -10.4834 -10.4448 -10.3549 -9.5051 -9.0920 -8.8949 0.0993 0.8524 1.1331 1.4744 2.4316 2.9395 3.1033 3.1917 3.2377 3.5895 3.7150 3.7895 3.9284 4.0566 4.2851 4.3727 4.4735 4.5057 4.5120 4.7966 4.8680 4.9565 5.0076 5.1209 5.1853 5.3425 5.4096 5.4800 5.4946 5.6456 5.7908 5.9750 6.0626 6.1249 6.2086 6.3490 6.4850 6.7533 6.8732 6.9541 7.1239 7.1643 7.4020 7.4797 7.6317 7.6793 7.7308 7.7749 7.8717 8.0455 8.1501 8.2385 8.2927 8.3807 8.4353 8.5318 8.6271 8.7649 8.8434 8.9815 9.0284 9.2525 9.3211 9.4049 9.5946 9.6386 9.6693 9.9536 10.0508 10.1894 10.2425 10.2710 10.2892 10.4865 10.6049 10.7848 10.9110 11.0533 11.1460 11.2049 11.3130 11.3507 11.5157 11.7437 11.8691 11.9504 11.9998 12.0674 12.0923 12.2061 12.2634 12.3607 12.4970 12.5353 12.5886 12.7208 12.8004 12.8762 12.9882 13.0434 13.3294 13.3719 13.4269 13.4666 13.6145 13.6921 13.7870 13.8007 13.8460 13.9874 14.0398 14.0734 14.1219 14.2076 14.3453 14.4063 14.4869 14.5962 14.6357 14.8101 14.8367 14.9266 15.0787 15.1122 15.2584 15.4285 15.5145 15.5447 15.5925 15.7893 15.9165 16.0086 16.0160 16.0676 16.2163 16.3701 16.7192 16.7680 16.8567 17.0409 17.0777 17.2592 17.3507 17.4454 17.6121 17.6400 17.7907 17.9807 18.0398 18.0905 18.2707 18.4708 18.4912 18.6551 18.7317 18.9693 19.0218 19.1795 19.2248 19.3346 19.5327 19.5705 19.6862 19.7497 19.8451 19.9456 20.1154 20.1539 20.2909 20.3492 20.5360 20.5794 20.7062 20.8520 20.9565 21.0206 21.2503 21.3623 21.4090 21.4956 21.6556 21.8236 21.9125 22.1040 22.1234 22.2683 22.4068 22.4616 22.5456 22.8493 23.0729 23.1238 23.2561 23.4076 23.4665 23.6283 23.7460 23.8662 23.9589 24.1586 24.2023 24.3845 24.5691 24.7301 24.8390 24.9244 25.1470 25.3126 25.4073 25.5110 25.5783 25.7121 25.8213 25.9438 26.0392 26.2708 26.3264 26.4800 26.5627 26.6678 26.7833 27.1396 27.2265 27.4753 27.5456 27.6725 27.6823 27.8614 27.9437 28.0917 28.1884 28.4878 28.6419 28.7149 28.8741 29.0264 29.1861 29.2799 29.4746 29.5849 29.7326 29.9387 30.0533 30.3168 30.3691 30.4184 30.5943 30.7992 31.0201 31.1046 31.3422 31.4870 31.6578 31.6973 31.8063 32.0271 32.2336 32.3490 32.3964 32.6638 32.7469 32.8573 32.9618 33.1259 33.1598 33.2076 33.5007 33.5461 33.6292 33.7209 33.9042 34.0600 34.3577 34.4174 34.4740 34.5311 34.6731 35.0371 35.1695 35.3849 35.4705 35.5769 35.6767 35.8866 36.0153 36.0365 36.5641 36.8501 37.0547 37.2308 37.3372 37.4420 37.6022 37.7129 37.8862 37.9205 38.0387 38.2744 38.4052 38.5331 38.5680 39.0384 39.1308 39.3064 39.3891 39.5758 39.7105 39.8842 39.9154 40.0132 40.1737 40.3437 40.3722 40.5997 40.8580 40.8783 41.1292 41.2290 41.2872 41.3936 41.5029 41.5500 41.5827 41.7822 42.1653 42.2165 42.3157 42.4058 42.5073 42.6176 42.6377 42.8030 42.9513 43.0207 43.1773 43.2705 43.3005 43.6329 43.7810 43.8587 43.9307 44.0534 44.2840 44.4042 44.4979 44.5994 44.7557 45.0163 45.2270 45.2895 45.4990 45.5448 45.6484 45.7683 45.9712 46.0783 46.3161 46.3358 46.4925 46.7069 46.9505 47.0291 47.2499 47.2823 47.3979 47.5516 47.7048 47.7201 47.9711 48.1254 48.3390 48.3943 48.5117 48.6510 49.0148 49.1220 49.3626 49.4387 49.4838 49.5591 49.7400 50.1018 50.2382 50.4055 50.5211 50.7980 50.8646 51.0068 51.3676 51.6700 51.7253 51.8403 52.0397 52.0985 52.3792 52.6324 52.6679 52.8592 52.9715 53.0876 53.2387 53.3551 53.4534 53.7508 54.0054 54.1132 54.4605 54.6259 54.8892 54.9634 55.1398 55.2685 55.5610 55.7453 55.8817 56.0757 56.4107 56.6985 56.9667 57.0085 57.1296 57.4365 57.5214 57.6545 57.9593 58.1058 58.5005 58.5740 58.9251 59.0684 59.2613 59.5822 59.6527 59.7602 59.7983 59.9320 60.0379 60.1884 60.3348 60.6800 60.8633 60.9480 61.1413 61.3774 61.5814 61.9779 62.1712 62.3542 62.4871 62.6732 63.0994 63.4367 63.5925 63.7690 63.9023 64.0700 64.2155 64.5505 64.7339 64.8128 65.0445 65.2912 65.4017 65.4891 66.0695 66.2337 66.4437 66.6699 66.8367 67.0840 67.3075 67.4347 67.5993 67.6216 67.7317 67.8617 68.0834 68.3004 68.3698 68.8102 68.8899 69.3214 69.4351 69.5301 69.6990 69.8617 70.1803 70.2828 70.3078 70.6064 70.8713 70.9868 71.0742 71.6701 71.6932 71.8596 72.0290 72.1051 72.2343 72.5466 72.8930 73.1560 73.4583 73.6459 73.9888 74.0616 74.2171 74.3082 74.7226 75.0245 75.2704 75.5145 75.6984 76.0031 76.1031 76.3271 76.4205 76.6911 76.7857 76.8621 77.0732 77.1576 77.3600 77.6488 77.7120 78.0426 78.0626 78.2412 78.4032 78.4722 78.5480 78.6950 78.9274 79.3338 79.3631 79.7370 79.8602 79.9869 80.0742 80.2241 80.2539 80.2831 80.5785 80.8144 80.8796 80.9952 81.0795 81.1903 81.3856 81.6316 81.6882 81.8769 82.0442 82.1404 82.3529 82.5319 82.7170 82.8626 83.0281 83.0690 83.2002 83.4108 83.4697 83.5353 83.7163 83.8857 83.9474 84.0058 84.1159 84.3927 84.4143 84.6249 84.6872 84.7687 84.9253 85.0939 85.3138 85.4021 85.5282 85.7581 85.8735 86.0984 86.1764 86.2477 86.4243 86.4705 86.5907 86.6736 86.8281 86.9224 87.0323 87.0886 87.1303 87.1767 87.3341 87.4757 87.5261 87.7240 87.8776 87.9106 88.0232 88.0623 88.1777 88.2122 88.3941 88.4205 88.6514 88.8678 89.0669 89.0995 89.3732 89.5104 89.6879 89.7944 89.9906 90.2118 90.4670 90.6157 90.7314 90.9994 91.0569 91.4367 91.5983 91.6473 91.8924 91.9547 92.0487 92.1296 92.2782 92.3708 92.4202 92.4933 92.5804 92.6743 92.8153 92.9269 93.1980 93.3215 93.7386 93.8093 93.9347 94.0000 94.2365 94.2498 94.4193 94.5965 94.7592 94.9139 95.0619 95.1442 95.2545 95.4749 95.5049 95.6518 95.8555 95.9445 95.9720 96.3551 96.4471 96.5465 96.7354 96.8901 97.0420 97.1309 97.2637 97.3514 97.5077 97.6126 97.7913 97.9108 98.1191 98.3210 98.5687 98.6734 98.7678 99.1253 99.2456 99.4278 99.6378 99.6992 99.8462 100.3362 100.4165 100.5683 100.7093 100.9769 101.0178 101.3235 101.5283 101.6611 102.0289 102.1454 102.2541 102.4906 102.5075 102.6296 102.7255 102.8526 102.9970 103.3904 103.6359 103.7975 104.1234 104.1868 104.3109 104.3182 104.6520 104.7310 104.7989 105.1134 105.2550 105.5820 105.8760 106.0598 106.1038 106.1962 106.4594 106.6329 106.7210 106.7678 106.8342 107.2534 107.3980 107.7911 107.9127 108.1015 108.3011 108.3847 108.5141 108.6594 108.7578 109.1393 109.2842 109.3099 109.6506 109.8624 109.9949 110.1444 110.3136 110.5423 110.7140 110.8665 110.8948 111.1652 111.3561 111.3806 111.6577 111.8358 112.1820 112.4373 112.6802 112.8346 112.9533 113.2130 113.3037 113.4531 113.6574 113.7506 113.7587 113.9725 114.0827 114.2904 114.4903 114.5320 114.6749 114.8255 114.9099 115.0338 115.2211 115.5022 115.6703 115.8218 115.9879 116.1011 116.2174 116.4275 116.5911 116.7376 116.9987 117.2062 117.3370 117.5235 117.8126 117.9103 117.9196 118.0193 118.2231 118.9323 119.1100 119.2098 119.3561 119.5525 119.7395 119.8432 120.0553 120.4504 121.0362 121.0933 121.2059 121.3239 121.6023 121.9341 122.3149 122.4074 122.4974 122.7465 123.1076 123.3314 123.6276 123.8724 124.2580 124.4763 124.6898 124.8265 125.1239 125.4534 125.5118 125.8618 125.9981 126.1815 126.4291 126.4700 126.6191 127.2639 127.5508 128.2219 128.4039 128.4722 128.5570 128.9361 129.1505 129.3448 129.5533 129.6335 129.8224 130.2169 130.4461 130.5601 130.6954 130.8629 131.2273 131.5667 132.1573 132.2137 132.5005 132.6534 133.0170 133.2789 133.4164 133.6386 133.7836 133.8313 134.4172 134.6210 134.9913 135.2845 135.4929 135.5163 135.5704 136.3166 136.4353 136.4597 136.6207 136.8900 137.0413 137.4222 137.4652 137.5500 138.2321 138.5153 138.5966 139.0459 139.1474 139.2750 139.3507 139.4090 139.6553 139.9037 139.9362 140.2394 140.4058 140.4554 140.8368 141.0053 141.1316 141.1681 141.2679 141.7175 141.8172 141.9306 142.0248 142.1403 142.5278 142.6394 142.6661 142.8709 142.9526 143.0519 143.1167 143.2251 143.4230 143.6203 143.7659 143.9055 144.2339 144.3416 144.4779 144.5606 144.7652 145.2775 145.3453 145.5756 145.7370 145.8650 145.9633 146.0654 146.3974 146.6805 146.7056 146.8907 147.0628 147.2315 147.3054 147.6362 147.7072 148.0245 148.1809 148.4092 148.5049 148.7348 148.9551 149.1950 149.2733 149.3319 149.6358 149.8571 150.0874 150.3061 150.4616 150.7455 151.5389 151.8547 152.1229 152.2099 152.2615 152.3842 152.5441 152.7134 152.8105 152.9732 153.2611 153.4994 153.7464 153.8590 154.0192 154.0960 154.2813 154.6479 154.7754 154.8412 155.1224 155.4038 155.8464 155.9636 156.0164 156.2652 156.5691 156.7672 157.4435 157.9488 158.0462 158.4784 158.6194 159.1896 159.3819 159.5143 160.0321 160.4194 160.5231 160.6618 161.0859 161.5100 161.6757 162.3838 162.6279 163.5618 163.8645 163.9830 164.7670 165.0781 165.4992 166.4384 167.4419 168.0628 168.1350 168.3327 168.6136 170.1554 170.7643 171.4591 172.3798 172.9730 173.5744 174.0549 174.5774 175.7947 176.4740 176.7179 176.8844 177.9660 178.6432 179.3878 180.1784 181.9438 183.5431 184.7929 184.9652 185.4428 186.2133 186.7961 187.0368 187.2876 188.1515 188.2408 188.3852 188.7681 188.8385 190.7219 190.7848 191.2715 191.5236 192.5606 193.2644 195.7911 197.3444 197.9412 200.7622 200.9639 201.0813 201.5255 205.5321 206.8664 207.5689 213.6177 217.2217 222.0570 222.9495 223.9032 226.6184 229.8771 260.1269 264.8131 277.6192 295.1724 298.6284 312.9409 617.6965 623.3106 628.5908 629.9922 631.4457 634.8998 635.1159 638.3626 640.5111 641.5037 642.0291 643.7888 645.4161 646.3478 647.3034 648.1991 649.2083 715.3212 885.7861 887.7458 888.3751 893.0875 894.8203 902.1451 906.6104 1192.6363 1200.3747 1200.8318 1207.7821 1209.4906</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">-0.030456 0.838534 -0.404087 -0.452715 -0.401141 -0.261808 -0.263158 0.189572 -0.245530 -0.269171 -0.225332 -0.161998 -0.426818 -0.407914 -0.173278 0.123659 -0.142198 0.172885 -0.063730 -0.110937 -0.145573 0.140829 -0.258426 0.357859 0.367635 0.397077 0.386083 -0.299889 -0.118032 -0.125851 0.098057 0.078631 0.065377 0.073674 0.130841 0.141309 0.106815 0.080589 0.062299 0.167056 0.130174 0.109876 0.098657 0.128387 0.108217 0.108634 0.124632 0.200687</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">17.0305 15.1615 8.4041 8.4527 8.4011 8.2618 8.2632 6.8104 7.2455 7.2692 7.2253 7.1620 7.4268 7.4079 6.1733 5.8763 6.1422 5.8271 6.0637 6.1109 6.1456 5.8592 6.2584 5.6421 5.6324 5.6029 5.6139 6.2999 6.1180 6.1259 0.9019 0.9214 0.9346 0.9263 0.8692 0.8587 0.8932 0.9194 0.9377 0.8329 0.8698 0.8901 0.9013 0.8716 0.8918 0.8914 0.8754 0.7993</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">-0.0305 0.8385 -0.4041 -0.4527 -0.4011 -0.2618 -0.2632 0.1896 -0.2455 -0.2692 -0.2253 -0.1620 -0.4268 -0.4079 -0.1733 0.1237 -0.1422 0.1729 -0.0637 -0.1109 -0.1456 0.1408 -0.2584 0.3579 0.3676 0.3971 0.3861 -0.2999 -0.1180 -0.1259 0.0981 0.0786 0.0654 0.0737 0.1308 0.1413 0.1068 0.0806 0.0623 0.1671 0.1302 0.1099 0.0987 0.1284 0.1082 0.1086 0.1246 0.2007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2911 5.9232 2.1000 2.0391 2.1071 2.1624 2.1510 3.4879 2.8905 3.1409 3.0747 3.1620 2.9752 2.9733 3.8331 3.9149 3.9351 4.0430 3.8837 3.9265 4.0593 4.1926 3.9457 4.3754 4.2378 4.0264 4.0573 3.9349 3.8689 3.8760 1.0028 1.0044 1.0031 1.0204 1.0003 1.0092 1.0037 1.0066 1.0042 1.0368 1.0214 0.9965 0.9994 0.9965 0.9968 0.9969 0.9938 1.0696</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2911 5.9232 2.1000 2.0391 2.1071 2.1624 2.1510 3.4879 2.8905 3.1409 3.0747 3.1620 2.9752 2.9733 3.8331 3.9149 3.9351 4.0430 3.8837 3.9265 4.0593 4.1926 3.9457 4.3754 4.2378 4.0264 4.0573 3.9349 3.8689 3.8760 1.0028 1.0044 1.0031 1.0204 1.0003 1.0092 1.0037 1.0066 1.0042 1.0368 1.0214 0.9965 0.9994 0.9965 0.9968 0.9969 0.9938 1.0696</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">1.2170 1.9591 1.8908 0.9746 0.9320 1.9873 1.2122 0.8861 1.2023 0.8900 1.0150 1.1788 1.1651 1.6309 1.5078 1.4402 1.1559 0.8866 1.0998 1.1236 0.9495 1.4353 1.3106 0.1021 1.4980 1.3481 1.4303 0.9489 1.2118 0.9472 0.9661 1.0233 1.2091 0.9426 1.0059 0.9893 1.6462 0.9674 0.9686 0.9842 0.9924 0.9968 1.3998 1.3803 0.9780 0.9794 0.9762 0.9857 0.9781 0.9778 0.9848</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">-0.027016318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.495262735412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.74280 -14.96977 0.77304 21.46588 -20.52110 0.94477 -7.91625 8.98440 1.06815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
