<?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">5.0.2</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O 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 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="49">1 2 3 3 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 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="-3.575244"
                        y3="0.622117"
                        z3="3.005203"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.524416"
                        y3="-0.692577"
                        z3="-1.9578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.907917"
                        y3="2.551238"
                        z3="1.006399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.782031"
                        y3="2.216289"
                        z3="0.629546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.390074"
                        y3="0.673036"
                        z3="-2.407201"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.139543"
                        y3="-1.700118"
                        z3="-2.781306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.523538"
                        y3="-3.096724"
                        z3="-0.528563"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.422269"
                        y3="1.645547"
                        z3="-1.777563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.783066"
                        y3="-1.202256"
                        z3="1.026976"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.345568"
                        y3="-1.530112"
                        z3="-0.040872"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.865461"
                        y3="-1.200501"
                        z3="1.128853"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.021119"
                        y3="-1.141355"
                        z3="-1.560422"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.087684"
                        y3="1.158334"
                        z3="0.507995"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.590311"
                        y3="-2.331853"
                        z3="-0.334647"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.489072"
                        y3="-0.323403"
                        z3="-1.091118"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.685147"
                        y3="-1.771521"
                        z3="0.337374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376466"
                        y3="-0.669891"
                        z3="-0.412071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.259411"
                        y3="0.277511"
                        z3="0.586736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.05972"
                        y3="3.698684"
                        z3="1.039407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.324517"
                        y3="1.393558"
                        z3="0.693719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.319879"
                        y3="3.248264"
                        z3="1.469925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.226765"
                        y3="-0.121138"
                        z3="1.514638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.67569"
                        y3="4.708518"
                        z3="1.978559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.859081"
                        y3="-2.709136"
                        z3="-0.714548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.290577"
                        y3="-2.247728"
                        z3="-0.798092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.62644"
                        y3="-1.423707"
                        z3="-0.372492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.504973"
                        y3="0.532612"
                        z3="-1.076632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.693803"
                        y3="-0.913034"
                        z3="0.335662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.666807"
                        y3="0.288487"
                        z3="-0.361116"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.247016"
                        y3="1.898888"
                        z3="-2.535835"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.825079"
                        y3="-2.429468"
                        z3="1.737047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005926"
                        y3="4.109223"
                        z3="0.02492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.296916"
                        y3="2.91294"
                        z3="2.515629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.041567"
                        y3="4.06125"
                        z3="1.386549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.686233"
                        y3="4.965921"
                        z3="1.664344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.085399"
                        y3="5.624796"
                        z3="1.985158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.724026"
                        y3="4.323687"
                        z3="2.997487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.047774"
                        y3="-3.386138"
                        z3="-0.959372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.392288"
                        y3="-2.436544"
                        z3="-1.621079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.541401"
                        y3="-3.18326"
                        z3="-0.017765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.74071"
                        y3="-0.406793"
                        z3="-1.583816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.767763"
                        y3="-3.14435"
                        z3="0.236473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.494715"
                        y3="0.980372"
                        z3="-0.353343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.074726"
                        y3="1.12612"
                        z3="-3.286255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.423492"
                        y3="2.846594"
                        z3="-3.037399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.365575"
                        y3="1.987648"
                        z3="-1.902955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.724263"
                        y3="-3.286774"
                        z3="1.070936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.043439"
                        y3="-2.485706"
                        z3="2.495118"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.799269"
                        y3="-2.456623"
                        z3="2.217936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.5752,.6221,3.0052;-1.5244,-.6926,-1.9578;-1.9079,2.5512,1.0064;.782,2.2163,.6295;-1.3901,.673,-2.4072;-2.1395,-1.7001,-2.7813;-.5235,-3.0967,-.5286;3.4223,1.6455,-1.7776;5.7831,-1.2023,1.027;-3.3456,-1.5301,-.0409;-3.8655,-1.2005,1.1289;.0211,-1.1414,-1.5604;-.0877,1.1583,.508;1.5903,-2.3319,-.3346;2.4891,-.3234,-1.0911;3.6851,-1.7715,.3374;-2.3765,-.6699,-.4121;-2.2594,.2775,.5867;-1.0597,3.6987,1.0394;-1.3245,1.3936,.6937;.3199,3.2483,1.4699;-3.2268,-.1211,1.5146;-1.6757,4.7085,1.9786;-3.8591,-2.7091,-.7145;.2906,-2.2477,-.7981;2.6264,-1.4237,-.3725;3.505,.5326,-1.0766;4.6938,-.913,.3357;4.6668,.2885,-.3611;2.247,1.8989,-2.5358;5.8251,-2.4295,1.737;-1.0059,4.1092,.0249;.2969,2.9129,2.5156;1.0416,4.0613,1.3865;-2.6862,4.9659,1.6643;-1.0854,5.6248,1.9852;-1.724,4.3237,2.9975;-3.0478,-3.3861,-.9594;-4.3923,-2.4365,-1.6211;-4.5414,-3.1833,-.0178;.7407,-.4068,-1.5838;1.7678,-3.1444,.2365;5.4947,.9804,-.3533;2.0747,1.1261,-3.2863;2.4235,2.8466,-3.0374;1.3656,1.9876,-1.903;5.7243,-3.2868,1.0709;5.0434,-2.4857,2.4951;6.7993,-2.4566,2.2179;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3850.6172601387 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.126 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">1.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.694 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="-3.57524416"
                                 y3="0.62211657"
                                 z3="3.005203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.52441647"
                                 y3="-0.69257727"
                                 z3="-1.95780015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90791691"
                                 y3="2.55123758"
                                 z3="1.00639851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78203134"
                                 y3="2.21628878"
                                 z3="0.62954612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39007359"
                                 y3="0.67303613"
                                 z3="-2.40720073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.1395434"
                                 y3="-1.70011796"
                                 z3="-2.78130554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.5235383"
                                 y3="-3.09672354"
                                 z3="-0.52856254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.42226923"
                                 y3="1.64554665"
                                 z3="-1.77756327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.78306586"
                                 y3="-1.20225553"
                                 z3="1.02697591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.34556776"
                                 y3="-1.53011182"
                                 z3="-0.04087204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.86546086"
                                 y3="-1.2005013"
                                 z3="1.12885251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.02111869"
                                 y3="-1.14135489"
                                 z3="-1.5604225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.08768376"
                                 y3="1.15833443"
                                 z3="0.50799502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.59031127"
                                 y3="-2.331853"
                                 z3="-0.33464745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.48907151"
                                 y3="-0.32340258"
                                 z3="-1.09111799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.68514658"
                                 y3="-1.77152061"
                                 z3="0.33737356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37646624"
                                 y3="-0.66989066"
                                 z3="-0.41207071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2594115"
                                 y3="0.27751058"
                                 z3="0.58673592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0597198"
                                 y3="3.69868374"
                                 z3="1.0394072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32451717"
                                 y3="1.39355775"
                                 z3="0.69371886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.31987943"
                                 y3="3.2482639"
                                 z3="1.46992545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22676503"
                                 y3="-0.12113824"
                                 z3="1.51463808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67569026"
                                 y3="4.7085185"
                                 z3="1.97855882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.85908102"
                                 y3="-2.7091358"
                                 z3="-0.71454811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.29057685"
                                 y3="-2.2477282"
                                 z3="-0.7980923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.62643972"
                                 y3="-1.42370746"
                                 z3="-0.37249174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.5049734"
                                 y3="0.53261235"
                                 z3="-1.07663218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.69380285"
                                 y3="-0.91303416"
                                 z3="0.3356615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.66680666"
                                 y3="0.28848675"
                                 z3="-0.36111558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.24701586"
                                 y3="1.89888768"
                                 z3="-2.53583472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.82507879"
                                 y3="-2.42946783"
                                 z3="1.73704712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00592555"
                                 y3="4.10922317"
                                 z3="0.02491991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29691634"
                                 y3="2.91294048"
                                 z3="2.5156286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.04156727"
                                 y3="4.06124965"
                                 z3="1.38654932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.68623343"
                                 y3="4.96592128"
                                 z3="1.66434399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.08539914"
                                 y3="5.62479596"
                                 z3="1.98515821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72402597"
                                 y3="4.32368652"
                                 z3="2.99748745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04777393"
                                 y3="-3.38613793"
                                 z3="-0.9593724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.3922885"
                                 y3="-2.43654435"
                                 z3="-1.62107915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54140066"
                                 y3="-3.18325963"
                                 z3="-0.01776489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.74070996"
                                 y3="-0.40679297"
                                 z3="-1.58381599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.76776325"
                                 y3="-3.14434974"
                                 z3="0.23647308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.4947155"
                                 y3="0.98037245"
                                 z3="-0.35334263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.07472638"
                                 y3="1.12611977"
                                 z3="-3.28625475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.42349191"
                                 y3="2.84659448"
                                 z3="-3.0373986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.36557506"
                                 y3="1.9876478"
                                 z3="-1.90295488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.72426255"
                                 y3="-3.28677405"
                                 z3="1.07093588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.04343896"
                                 y3="-2.48570567"
                                 z3="2.49511849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.79926892"
                                 y3="-2.45662327"
                                 z3="2.21793589">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.5752,.6221,3.0052;-1.5244,-.6926,-1.9578;-1.9079,2.5512,1.0064;.782,2.2163,.6295;-1.3901,.673,-2.4072;-2.1395,-1.7001,-2.7813;-.5235,-3.0967,-.5286;3.4223,1.6455,-1.7776;5.7831,-1.2023,1.027;-3.3456,-1.5301,-.0409;-3.8655,-1.2005,1.1289;.0211,-1.1414,-1.5604;-.0877,1.1583,.508;1.5903,-2.3319,-.3346;2.4891,-.3234,-1.0911;3.6851,-1.7715,.3374;-2.3765,-.6699,-.4121;-2.2594,.2775,.5867;-1.0597,3.6987,1.0394;-1.3245,1.3936,.6937;.3199,3.2483,1.4699;-3.2268,-.1211,1.5146;-1.6757,4.7085,1.9786;-3.8591,-2.7091,-.7145;.2906,-2.2477,-.7981;2.6264,-1.4237,-.3725;3.505,.5326,-1.0766;4.6938,-.913,.3357;4.6668,.2885,-.3611;2.247,1.8989,-2.5358;5.8251,-2.4295,1.737;-1.0059,4.1092,.0249;.2969,2.9129,2.5156;1.0416,4.0612,1.3865;-2.6862,4.9659,1.6643;-1.0854,5.6248,1.9852;-1.724,4.3237,2.9975;-3.0478,-3.3861,-.9594;-4.3923,-2.4365,-1.6211;-4.5414,-3.1833,-.0178;.7407,-.4068,-1.5838;1.7678,-3.1443,.2365;5.4947,.9804,-.3533;2.0747,1.1261,-3.2863;2.4235,2.8466,-3.0374;1.3656,1.9876,-1.903;5.7243,-3.2868,1.0709;5.0434,-2.4857,2.4951;6.7993,-2.4566,2.2179;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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="-3.575244"
                        y3="0.622117"
                        z3="3.005203"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.524416"
                        y3="-0.692577"
                        z3="-1.9578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.907917"
                        y3="2.551238"
                        z3="1.006399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.782031"
                        y3="2.216289"
                        z3="0.629546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.390074"
                        y3="0.673036"
                        z3="-2.407201"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.139543"
                        y3="-1.700118"
                        z3="-2.781306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.523538"
                        y3="-3.096724"
                        z3="-0.528563"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.422269"
                        y3="1.645547"
                        z3="-1.777563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.783066"
                        y3="-1.202256"
                        z3="1.026976"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.345568"
                        y3="-1.530112"
                        z3="-0.040872"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.865461"
                        y3="-1.200501"
                        z3="1.128853"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.021119"
                        y3="-1.141355"
                        z3="-1.560422"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.087684"
                        y3="1.158334"
                        z3="0.507995"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.590311"
                        y3="-2.331853"
                        z3="-0.334647"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.489072"
                        y3="-0.323403"
                        z3="-1.091118"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.685147"
                        y3="-1.771521"
                        z3="0.337374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376466"
                        y3="-0.669891"
                        z3="-0.412071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.259411"
                        y3="0.277511"
                        z3="0.586736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.05972"
                        y3="3.698684"
                        z3="1.039407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.324517"
                        y3="1.393558"
                        z3="0.693719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.319879"
                        y3="3.248264"
                        z3="1.469925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.226765"
                        y3="-0.121138"
                        z3="1.514638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.67569"
                        y3="4.708518"
                        z3="1.978559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.859081"
                        y3="-2.709136"
                        z3="-0.714548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.290577"
                        y3="-2.247728"
                        z3="-0.798092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.62644"
                        y3="-1.423707"
                        z3="-0.372492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.504973"
                        y3="0.532612"
                        z3="-1.076632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.693803"
                        y3="-0.913034"
                        z3="0.335662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.666807"
                        y3="0.288487"
                        z3="-0.361116"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.247016"
                        y3="1.898888"
                        z3="-2.535835"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.825079"
                        y3="-2.429468"
                        z3="1.737047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005926"
                        y3="4.109223"
                        z3="0.02492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.296916"
                        y3="2.91294"
                        z3="2.515629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.041567"
                        y3="4.06125"
                        z3="1.386549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.686233"
                        y3="4.965921"
                        z3="1.664344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.085399"
                        y3="5.624796"
                        z3="1.985158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.724026"
                        y3="4.323687"
                        z3="2.997487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.047774"
                        y3="-3.386138"
                        z3="-0.959372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.392288"
                        y3="-2.436544"
                        z3="-1.621079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.541401"
                        y3="-3.18326"
                        z3="-0.017765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.74071"
                        y3="-0.406793"
                        z3="-1.583816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.767763"
                        y3="-3.14435"
                        z3="0.236473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.494715"
                        y3="0.980372"
                        z3="-0.353343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.074726"
                        y3="1.12612"
                        z3="-3.286255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.423492"
                        y3="2.846594"
                        z3="-3.037399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.365575"
                        y3="1.987648"
                        z3="-1.902955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.724263"
                        y3="-3.286774"
                        z3="1.070936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.043439"
                        y3="-2.485706"
                        z3="2.495118"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.799269"
                        y3="-2.456623"
                        z3="2.217936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.5752,.6221,3.0052;-1.5244,-.6926,-1.9578;-1.9079,2.5512,1.0064;.782,2.2163,.6295;-1.3901,.673,-2.4072;-2.1395,-1.7001,-2.7813;-.5235,-3.0967,-.5286;3.4223,1.6455,-1.7776;5.7831,-1.2023,1.027;-3.3456,-1.5301,-.0409;-3.8655,-1.2005,1.1289;.0211,-1.1414,-1.5604;-.0877,1.1583,.508;1.5903,-2.3319,-.3346;2.4891,-.3234,-1.0911;3.6851,-1.7715,.3374;-2.3765,-.6699,-.4121;-2.2594,.2775,.5867;-1.0597,3.6987,1.0394;-1.3245,1.3936,.6937;.3199,3.2483,1.4699;-3.2268,-.1211,1.5146;-1.6757,4.7085,1.9786;-3.8591,-2.7091,-.7145;.2906,-2.2477,-.7981;2.6264,-1.4237,-.3725;3.505,.5326,-1.0766;4.6938,-.913,.3357;4.6668,.2885,-.3611;2.247,1.8989,-2.5358;5.8251,-2.4295,1.737;-1.0059,4.1092,.0249;.2969,2.9129,2.5156;1.0416,4.0613,1.3865;-2.6862,4.9659,1.6643;-1.0854,5.6248,1.9852;-1.724,4.3237,2.9975;-3.0478,-3.3861,-.9594;-4.3923,-2.4365,-1.6211;-4.5414,-3.1833,-.0178;.7407,-.4068,-1.5838;1.7678,-3.1444,.2365;5.4947,.9804,-.3533;2.0747,1.1261,-3.2863;2.4235,2.8466,-3.0374;1.3656,1.9876,-1.903;5.7243,-3.2868,1.0709;5.0434,-2.4857,2.4951;6.7993,-2.4566,2.2179;</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">-2350.77979413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3850.61726014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6201.39705427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10888.54979856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4687.15274429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.24880245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.46900832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311964</scalar>
                  <list id="dftcomponents">
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46.2922 46.5144 46.5616 46.6873 46.7465 46.9342 47.1835 47.4089 47.5012 47.5649 47.6425 47.9135 48.1488 48.2793 48.4501 48.5941 48.6288 48.7783 48.9076 49.0497 49.6542 49.7114 49.8393 49.8798 50.3600 50.4065 50.5215 50.7552 51.0481 51.3585 51.5386 51.7107 51.7615 51.9425 51.9955 52.1947 52.3242 52.5338 52.6408 52.7374 52.8386 53.0970 53.2985 53.4277 53.5910 53.7098 53.8632 53.9488 54.0488 54.2974 54.3997 54.6156 54.9413 55.0334 55.1973 55.6108 55.6761 55.8210 56.0669 56.3933 56.4406 56.4847 56.7720 56.9984 57.1849 57.4166 57.6467 57.7350 57.7897 58.0636 58.0983 58.3355 58.6449 58.9489 59.0327 59.2373 59.5390 59.6328 59.6835 59.9547 60.0593 60.2926 60.5377 60.8980 61.0864 61.3428 61.6363 61.7673 61.8644 62.0774 62.1554 62.3498 62.4283 62.8292 62.8531 63.3723 63.4983 63.5800 63.6605 63.8998 64.0604 64.2877 64.3719 64.7080 64.7737 64.9136 64.9920 65.1050 65.5134 65.6374 65.8429 65.9694 66.4914 66.6137 66.8626 66.9747 67.1027 67.2766 67.4525 67.6212 67.7691 67.9634 68.1165 68.2214 68.2735 68.4775 68.5489 68.6726 69.1232 69.3081 69.4944 69.6252 69.7010 69.9323 70.2345 70.2532 70.5388 70.9683 70.9907 71.1203 71.4041 71.6009 71.8756 72.0896 72.1151 72.2843 72.4078 72.5105 72.5797 72.8298 73.2300 73.7743 73.9373 74.0888 74.3398 74.4503 74.4933 75.2861 75.4394 75.6037 75.7788 76.0171 76.2510 76.2906 76.5562 76.7369 77.0206 77.4701 77.5942 77.6911 77.9710 78.1294 78.2498 78.3320 78.4348 78.4768 78.6192 78.6545 78.8001 78.9677 79.0141 79.1927 79.4804 79.5341 79.6441 79.6978 80.0715 80.1374 80.2279 80.4459 80.6950 80.8481 80.8846 81.0527 81.1712 81.3374 81.3890 81.6320 81.8895 81.9234 82.1143 82.1848 82.4618 82.5461 82.6556 82.7318 82.9079 83.0646 83.1585 83.2108 83.3573 83.5257 83.6768 83.7712 83.9092 83.9439 84.0786 84.1685 84.2099 84.2841 84.6043 84.8204 84.8763 84.9651 85.1397 85.3126 85.4282 85.4808 85.7459 85.8989 85.9392 86.1423 86.2350 86.3015 86.5087 86.5462 86.7492 86.8184 86.8327 86.9461 87.1311 87.2237 87.3740 87.4074 87.5659 87.6978 87.7256 87.9504 88.0105 88.1500 88.3512 88.3932 88.5181 88.7501 88.8703 89.0370 89.1413 89.2766 89.4337 89.7360 89.9073 90.0738 90.2925 90.5801 90.7382 90.9048 91.1205 91.2674 91.3844 91.6034 91.8033 91.9437 92.1355 92.2839 92.2944 92.4101 92.5050 92.5545 92.6157 92.6669 92.8619 92.9639 92.9970 93.3305 93.4229 93.5576 93.8056 93.9465 93.9673 94.1340 94.5071 94.6882 94.7978 94.8608 94.9486 95.0531 95.2703 95.3046 95.3845 95.6866 95.7108 95.7681 95.8870 96.1208 96.2638 96.3366 96.4205 96.5909 96.7958 96.9245 97.1847 97.3759 97.5022 97.5710 97.7036 97.8004 97.8693 97.9573 98.0689 98.1921 98.2813 98.4857 98.6514 98.8585 98.9582 99.1995 99.5583 99.7235 99.9226 100.0092 100.1290 100.2910 100.6682 100.7795 100.9461 101.0360 101.2234 101.6023 101.7379 102.1335 102.1964 102.4135 102.6753 102.7521 102.9123 103.0594 103.3139 103.4130 103.6850 103.7459 104.1347 104.3523 104.3628 104.5840 104.8041 104.9570 105.0508 105.1867 105.3592 105.6493 105.9205 106.0850 106.1411 106.3729 106.5484 106.6961 106.8241 106.8971 107.0156 107.1970 107.5401 107.6370 107.8044 108.0040 108.2208 108.3063 108.5780 108.9640 109.0173 109.3349 109.3738 109.4837 109.5755 109.8034 109.9547 110.0865 110.3821 110.4766 110.5990 110.8306 110.8946 110.9015 111.2705 111.4362 111.7398 111.7794 112.2333 112.3467 112.4432 112.5535 112.6658 112.8757 113.0152 113.3488 113.5056 113.6918 113.7658 113.8872 113.9181 113.9911 114.2125 114.3688 114.5378 114.6369 114.8170 114.9606 115.0602 115.1606 115.3151 115.4516 115.5333 115.9073 116.4167 116.4569 116.4873 116.6265 116.8336 117.1255 117.2588 117.5138 117.7347 117.7826 117.9559 118.1275 118.2947 118.5139 118.7242 118.8019 119.1576 119.3309 119.6972 119.8865 120.0980 120.3318 120.7394 120.8605 121.2269 121.5338 121.5655 122.0468 122.3181 122.3651 122.8037 123.2725 123.5394 123.9191 123.9869 124.2570 124.3762 124.5218 124.9913 125.4207 125.5517 125.7191 125.9687 126.2626 126.5053 126.8027 126.8815 127.3095 127.6691 127.8408 128.2325 128.3884 128.6024 128.7679 129.0487 129.1110 129.3150 129.4288 129.6131 129.7709 130.0304 130.3535 130.3882 130.7719 130.9471 131.3977 131.4738 131.7752 131.8601 132.5961 132.6926 132.6997 133.1355 133.3413 133.5953 133.7183 133.8548 134.1405 134.2789 134.6150 134.7335 134.9754 135.4151 135.5229 135.6733 135.7838 135.9336 136.1819 136.5265 136.6727 136.9652 137.5349 137.7254 138.1206 138.3980 138.4501 138.6114 138.8094 139.3798 139.6677 139.9574 140.0064 140.0430 140.2168 140.2973 140.3584 140.7441 140.7838 140.8110 140.9883 141.0377 141.5165 141.6058 141.8617 142.0376 142.2201 142.3224 142.4504 142.6066 142.7859 142.8732 143.0241 143.1564 143.2608 143.4924 143.5503 143.7779 143.8530 143.9376 144.1519 144.1676 144.3123 144.5799 144.8211 144.8890 144.9476 144.9711 145.2841 145.5810 145.8636 145.9008 145.9341 146.1022 146.4136 146.5732 146.7228 146.8301 146.9487 147.2362 147.3938 147.4346 147.6949 147.7865 147.8099 147.9206 148.0575 148.2468 148.3790 148.5608 148.9292 149.1443 149.1539 149.4651 149.6627 149.8736 150.2639 150.3950 150.7591 150.9602 151.3317 151.6261 151.7734 152.1490 152.3381 152.5197 152.5361 152.7536 152.8714 153.1394 153.5022 153.7565 153.9739 154.0139 154.2169 154.4683 154.5480 154.8038 154.9047 154.9323 155.1685 155.3183 155.4062 155.7937 155.9207 156.1197 156.3044 156.5848 156.7278 156.9163 157.4457 157.5940 158.0100 158.1759 158.8560 159.0519 159.1822 159.5258 159.7575 160.7372 161.0256 161.4205 161.6934 162.5236 163.0279 163.4141 163.6574 163.8017 164.0727 164.9329 165.5094 166.5350 166.6571 167.3071 167.6087 168.1118 168.1533 168.3083 168.6336 168.8307 170.6671 171.1705 171.4668 172.5875 173.0892 173.8879 173.9554 174.9048 175.9680 176.5395 176.6757 176.8575 177.4669 177.9924 178.2849 178.6828 179.5248 180.3064 181.9968 183.3119 184.9327 185.1817 185.2404 185.3061 185.5478 186.2893 186.5341 186.6477 187.1442 187.4196 188.1329 188.4193 188.8146 188.8975 189.2024 189.7227 190.6605 190.9876 191.4748 191.6170 191.8668 192.0844 193.2969 193.4613 195.1379 195.6545 196.1736 196.9574 197.4760 201.0067 201.1034 201.1709 201.4461 202.8583 205.7339 206.3554 206.7809 207.1984 213.7912 214.6661 217.2723 221.8812 223.1299 223.9154 226.9653 229.5981 260.4245 264.4908 277.3064 295.1432 297.6783 312.7112 618.9295 621.2759 629.8879 630.0962 633.3365 635.1710 637.6136 638.4041 641.4515 641.9906 643.9881 645.6465 646.3785 646.6348 647.4627 648.8406 714.2026 881.1245 881.8924 887.9925 892.8757 894.7895 899.8040 906.3176 1193.9660 1199.4743 1201.2148 1208.0231 1208.4363 1209.9210 1211.5660</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O 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 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="49">-0.037449 0.861516 -0.266349 -0.207612 -0.454264 -0.434784 -0.399395 -0.261615 -0.264490 0.180176 -0.262500 -0.193835 -0.191895 -0.165590 -0.413938 -0.413387 -0.102258 -0.025498 0.105837 0.217407 -0.004152 0.100291 -0.247014 -0.171564 0.359698 0.369280 0.417008 0.388834 -0.304010 -0.123746 -0.123523 0.078294 0.089002 0.091786 0.103184 0.081531 0.084652 0.138501 0.121998 0.114212 0.202429 0.166761 0.125004 0.111147 0.124338 0.100211 0.106618 0.107211 0.121941</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O 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 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="49">17.0374 15.1385 8.2663 8.2076 8.4543 8.4348 8.3994 8.2616 8.2645 6.8198 7.2625 7.1938 7.1919 7.1656 7.4139 7.4134 6.1023 6.0255 5.8942 5.7826 6.0042 5.8997 6.2470 6.1716 5.6403 5.6307 5.5830 5.6112 6.3040 6.1237 6.1235 0.9217 0.9110 0.9082 0.8968 0.9185 0.9153 0.8615 0.8780 0.8858 0.7976 0.8332 0.8750 0.8889 0.8757 0.8998 0.8934 0.8928 0.8781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 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 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="49">-0.0374 0.8615 -0.2663 -0.2076 -0.4543 -0.4348 -0.3994 -0.2616 -0.2645 0.1802 -0.2625 -0.1938 -0.1919 -0.1656 -0.4139 -0.4134 -0.1023 -0.0255 0.1058 0.2174 -0.0042 0.1003 -0.2470 -0.1716 0.3597 0.3693 0.4170 0.3888 -0.3040 -0.1237 -0.1235 0.0783 0.0890 0.0918 0.1032 0.0815 0.0847 0.1385 0.1220 0.1142 0.2024 0.1668 0.1250 0.1111 0.1243 0.1002 0.1066 0.1072 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2743 5.9009 2.1703 1.9816 2.0443 2.0711 2.1137 2.1573 2.1492 3.3433 2.8668 3.0968 2.8763 3.1694 2.9651 2.9711 4.0580 3.6668 3.9124 4.1634 3.9613 4.2377 3.9461 3.8601 4.3845 4.2475 4.0015 4.0566 3.9505 3.8686 3.8802 1.0026 1.0007 0.9996 1.0079 1.0083 1.0126 1.0003 0.9937 1.0076 1.0758 1.0365 1.0230 0.9956 0.9957 1.0026 0.9974 0.9971 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2743 5.9009 2.1703 1.9816 2.0443 2.0711 2.1137 2.1573 2.1492 3.3433 2.8668 3.0968 2.8763 3.1694 2.9651 2.9711 4.0580 3.6668 3.9124 4.1634 3.9613 4.2377 3.9461 3.8601 4.3845 4.2475 4.0015 4.0566 3.9505 3.8686 3.8802 1.0026 1.0007 0.9996 1.0079 1.0083 1.0126 1.0003 0.9937 1.0076 1.0758 1.0365 1.0230 0.9956 0.9957 1.0026 0.9974 0.9971 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="53">1.2067 1.8884 1.9124 1.0085 0.9077 0.9286 1.1838 0.8584 0.9835 1.9838 1.2084 0.8853 1.1979 0.8928 1.0682 1.3054 0.8893 0.1486 1.5762 1.1425 0.8856 1.8506 1.1177 1.1109 0.9500 1.4487 1.2844 0.1030 1.4990 1.3447 1.4444 0.9433 1.3074 0.9515 0.9649 0.9978 0.9845 0.9779 0.9884 0.9834 0.9863 0.9690 0.9713 0.9738 1.3972 1.3881 0.9803 0.9818 0.9873 0.9722 0.9783 0.9784 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 14 40 15 25 15 27 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030643867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.810438001811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.95494 -16.44713 1.50781 10.69689 -9.47557 1.22131 -0.21647 1.13441 0.91794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
