<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.103195"
                        y3="-1.463031"
                        z3="-0.310223"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.982692"
                        y3="-1.931151"
                        z3="1.499426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.078465"
                        y3="-1.462433"
                        z3="0.148333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.754375"
                        y3="0.06485"
                        z3="1.769684"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.341849"
                        y3="1.022729"
                        z3="-1.191115"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.502205"
                        y3="0.441825"
                        z3="-1.001775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.811106"
                        y3="1.843509"
                        z3="1.168319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.012825"
                        y3="1.11343"
                        z3="0.570311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.615478"
                        y3="0.956536"
                        z3="1.511332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693701"
                        y3="0.321301"
                        z3="-0.692569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.968163"
                        y3="-0.199074"
                        z3="2.436188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.908827"
                        y3="-0.335074"
                        z3="-1.341088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.786316"
                        y3="-1.046858"
                        z3="2.874823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.597477"
                        y3="-1.370516"
                        z3="-0.462055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.402106"
                        y3="-0.917738"
                        z3="1.189571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.2258"
                        y3="-0.835595"
                        z3="-0.250214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.207627"
                        y3="0.428512"
                        z3="-0.858885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.964446"
                        y3="1.165169"
                        z3="-1.150083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.098061"
                        y3="0.544714"
                        z3="-1.805056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.86382"
                        y3="2.509807"
                        z3="-0.799271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.423192"
                        y3="-1.467278"
                        z3="-0.064212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.243656"
                        y3="1.265701"
                        z3="-2.107573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.28893"
                        y3="3.221688"
                        z3="-1.0911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.343961"
                        y3="2.602436"
                        z3="-1.748157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.543985"
                        y3="-0.759658"
                        z3="-0.484403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.477176"
                        y3="2.619076"
                        z3="0.471985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.135262"
                        y3="2.370736"
                        z3="2.07122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.451667"
                        y3="0.454026"
                        z3="1.324457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.788091"
                        y3="1.851962"
                        z3="0.34069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.17029"
                        y3="0.56904"
                        z3="0.590216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.844352"
                        y3="1.575243"
                        z3="1.979854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2224"
                        y3="0.989712"
                        z3="-1.420582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.951096"
                        y3="-0.45336"
                        z3="-0.472111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.713398"
                        y3="-0.848417"
                        z3="1.969355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.433116"
                        y3="0.188112"
                        z3="3.349114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.591757"
                        y3="-0.813415"
                        z3="-2.272058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.630366"
                        y3="0.436028"
                        z3="-1.62927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.111907"
                        y3="-1.831103"
                        z3="3.559289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.027741"
                        y3="-0.461414"
                        z3="3.394479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.06063"
                        y3="-0.922274"
                        z3="0.418039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.386037"
                        y3="-1.889523"
                        z3="-1.009441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.890968"
                        y3="-2.126848"
                        z3="-0.111723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.027009"
                        y3="-0.491256"
                        z3="-2.111309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.683886"
                        y3="2.996907"
                        z3="-0.287436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.490983"
                        y3="-2.443862"
                        z3="0.396287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.057552"
                        y3="0.780018"
                        z3="-2.629274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.361838"
                        y3="4.263415"
                        z3="-0.806829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.240265"
                        y3="3.162229"
                        z3="-1.982559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1032,-1.463,-.3102;.9827,-1.9312,1.4994;-1.0785,-1.4624,.1483;-.7544,.0649,1.7697;-3.3418,1.0227,-1.1911;-4.5022,.4418,-1.0018;3.8111,1.8435,1.1683;5.0128,1.1134,.5703;2.6155,.9565,1.5113;4.6937,.3213,-.6926;2.9682,-.1991,2.4362;5.9088,-.3351,-1.3411;1.7863,-1.0469,2.8748;6.5975,-1.3705,-.4621;-.4021,-.9177,1.1896;-2.2258,-.8356,-.2502;-2.2076,.4285,-.8589;-.9644,1.1652,-1.1501;.0981,.5447,-1.8051;-.8638,2.5098,-.7993;-3.4232,-1.4673,-.0642;1.2437,1.2657,-2.1076;.2889,3.2217,-1.0911;1.344,2.6024,-1.7482;-4.544,-.7597,-.4844;3.4772,2.6191,.472;4.1353,2.3707,2.0712;5.4517,.454,1.3245;5.7881,1.852,.3407;2.1703,.569,.5902;1.8444,1.5752,1.9799;4.2224,.9897,-1.4206;3.9511,-.4534,-.4721;3.7134,-.8484,1.9694;3.4331,.1881,3.3491;5.5918,-.8134,-2.2721;6.6304,.436,-1.6293;2.1119,-1.8311,3.5593;1.0277,-.4614,3.3945;7.0606,-.9223,.418;7.386,-1.8895,-1.0094;5.891,-2.1268,-.1117;.027,-.4913,-2.1113;-1.6839,2.9969,-.2874;-3.491,-2.4439,.3963;2.0576,.78,-2.6293;.3618,4.2634,-.8068;2.2403,3.1622,-1.9826;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.8626940596 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">6.481e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.10319455"
                                 y3="-1.46303073"
                                 z3="-0.31022305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.98269157"
                                 y3="-1.93115063"
                                 z3="1.49942637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07846507"
                                 y3="-1.46243334"
                                 z3="0.14833314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75437484"
                                 y3="0.06484967"
                                 z3="1.76968352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.34184886"
                                 y3="1.02272872"
                                 z3="-1.19111484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.50220492"
                                 y3="0.44182506"
                                 z3="-1.0017748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81110625"
                                 y3="1.84350871"
                                 z3="1.16831914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.01282533"
                                 y3="1.11343033"
                                 z3="0.57031115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.61547763"
                                 y3="0.95653632"
                                 z3="1.51133167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69370079"
                                 y3="0.32130141"
                                 z3="-0.69256882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96816348"
                                 y3="-0.19907427"
                                 z3="2.43618769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.90882677"
                                 y3="-0.33507437"
                                 z3="-1.34108765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.78631558"
                                 y3="-1.04685791"
                                 z3="2.87482349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.59747714"
                                 y3="-1.37051619"
                                 z3="-0.4620554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40210591"
                                 y3="-0.91773839"
                                 z3="1.18957088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22580037"
                                 y3="-0.83559534"
                                 z3="-0.25021411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20762708"
                                 y3="0.42851181"
                                 z3="-0.85888513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96444566"
                                 y3="1.16516886"
                                 z3="-1.15008309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.09806068"
                                 y3="0.54471412"
                                 z3="-1.80505596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86381995"
                                 y3="2.50980708"
                                 z3="-0.79927133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42319224"
                                 y3="-1.46727806"
                                 z3="-0.06421239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.24365585"
                                 y3="1.26570103"
                                 z3="-2.10757307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28892994"
                                 y3="3.22168808"
                                 z3="-1.09109977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34396066"
                                 y3="2.6024355"
                                 z3="-1.74815696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54398496"
                                 y3="-0.75965818"
                                 z3="-0.48440254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47717594"
                                 y3="2.61907599"
                                 z3="0.47198503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.13526185"
                                 y3="2.37073649"
                                 z3="2.07122025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.45166729"
                                 y3="0.45402646"
                                 z3="1.32445683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78809093"
                                 y3="1.85196241"
                                 z3="0.3406895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.17029018"
                                 y3="0.5690403"
                                 z3="0.59021645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.84435179"
                                 y3="1.57524334"
                                 z3="1.9798539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22239972"
                                 y3="0.98971227"
                                 z3="-1.4205817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.95109644"
                                 y3="-0.45336043"
                                 z3="-0.4721114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.71339772"
                                 y3="-0.84841727"
                                 z3="1.96935531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43311594"
                                 y3="0.188112"
                                 z3="3.34911423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59175664"
                                 y3="-0.81341452"
                                 z3="-2.27205799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.63036582"
                                 y3="0.43602785"
                                 z3="-1.62927004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11190655"
                                 y3="-1.83110329"
                                 z3="3.5592886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02774069"
                                 y3="-0.46141434"
                                 z3="3.39447891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.06062985"
                                 y3="-0.92227437"
                                 z3="0.41803925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.38603707"
                                 y3="-1.88952255"
                                 z3="-1.00944109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.89096847"
                                 y3="-2.12684816"
                                 z3="-0.11172326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02700876"
                                 y3="-0.49125598"
                                 z3="-2.11130897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.68388574"
                                 y3="2.99690681"
                                 z3="-0.28743551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.49098326"
                                 y3="-2.44386166"
                                 z3="0.39628656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.05755245"
                                 y3="0.78001815"
                                 z3="-2.62927392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.36183833"
                                 y3="4.26341527"
                                 z3="-0.80682884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.24026482"
                                 y3="3.1622288"
                                 z3="-1.98255929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1032,-1.463,-.3102;.9827,-1.9312,1.4994;-1.0785,-1.4624,.1483;-.7544,.0648,1.7697;-3.3418,1.0227,-1.1911;-4.5022,.4418,-1.0018;3.8111,1.8435,1.1683;5.0128,1.1134,.5703;2.6155,.9565,1.5113;4.6937,.3213,-.6926;2.9682,-.1991,2.4362;5.9088,-.3351,-1.3411;1.7863,-1.0469,2.8748;6.5975,-1.3705,-.4621;-.4021,-.9177,1.1896;-2.2258,-.8356,-.2502;-2.2076,.4285,-.8589;-.9644,1.1652,-1.1501;.0981,.5447,-1.8051;-.8638,2.5098,-.7993;-3.4232,-1.4673,-.0642;1.2437,1.2657,-2.1076;.2889,3.2217,-1.0911;1.344,2.6024,-1.7482;-4.544,-.7597,-.4844;3.4772,2.6191,.472;4.1353,2.3707,2.0712;5.4517,.454,1.3245;5.7881,1.852,.3407;2.1703,.569,.5902;1.8444,1.5752,1.9799;4.2224,.9897,-1.4206;3.9511,-.4534,-.4721;3.7134,-.8484,1.9694;3.4331,.1881,3.3491;5.5918,-.8134,-2.2721;6.6304,.436,-1.6293;2.1119,-1.8311,3.5593;1.0277,-.4614,3.3945;7.0606,-.9223,.418;7.386,-1.8895,-1.0094;5.891,-2.1268,-.1117;.027,-.4913,-2.1113;-1.6839,2.9969,-.2874;-3.491,-2.4439,.3963;2.0576,.78,-2.6293;.3618,4.2634,-.8068;2.2403,3.1622,-1.9826;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.103195"
                        y3="-1.463031"
                        z3="-0.310223"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.982692"
                        y3="-1.931151"
                        z3="1.499426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.078465"
                        y3="-1.462433"
                        z3="0.148333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.754375"
                        y3="0.06485"
                        z3="1.769684"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.341849"
                        y3="1.022729"
                        z3="-1.191115"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.502205"
                        y3="0.441825"
                        z3="-1.001775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.811106"
                        y3="1.843509"
                        z3="1.168319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.012825"
                        y3="1.11343"
                        z3="0.570311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.615478"
                        y3="0.956536"
                        z3="1.511332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693701"
                        y3="0.321301"
                        z3="-0.692569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.968163"
                        y3="-0.199074"
                        z3="2.436188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.908827"
                        y3="-0.335074"
                        z3="-1.341088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.786316"
                        y3="-1.046858"
                        z3="2.874823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.597477"
                        y3="-1.370516"
                        z3="-0.462055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.402106"
                        y3="-0.917738"
                        z3="1.189571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.2258"
                        y3="-0.835595"
                        z3="-0.250214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.207627"
                        y3="0.428512"
                        z3="-0.858885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.964446"
                        y3="1.165169"
                        z3="-1.150083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.098061"
                        y3="0.544714"
                        z3="-1.805056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.86382"
                        y3="2.509807"
                        z3="-0.799271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.423192"
                        y3="-1.467278"
                        z3="-0.064212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.243656"
                        y3="1.265701"
                        z3="-2.107573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.28893"
                        y3="3.221688"
                        z3="-1.0911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.343961"
                        y3="2.602436"
                        z3="-1.748157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.543985"
                        y3="-0.759658"
                        z3="-0.484403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.477176"
                        y3="2.619076"
                        z3="0.471985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.135262"
                        y3="2.370736"
                        z3="2.07122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.451667"
                        y3="0.454026"
                        z3="1.324457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.788091"
                        y3="1.851962"
                        z3="0.34069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.17029"
                        y3="0.56904"
                        z3="0.590216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.844352"
                        y3="1.575243"
                        z3="1.979854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2224"
                        y3="0.989712"
                        z3="-1.420582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.951096"
                        y3="-0.45336"
                        z3="-0.472111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.713398"
                        y3="-0.848417"
                        z3="1.969355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.433116"
                        y3="0.188112"
                        z3="3.349114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.591757"
                        y3="-0.813415"
                        z3="-2.272058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.630366"
                        y3="0.436028"
                        z3="-1.62927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.111907"
                        y3="-1.831103"
                        z3="3.559289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.027741"
                        y3="-0.461414"
                        z3="3.394479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.06063"
                        y3="-0.922274"
                        z3="0.418039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.386037"
                        y3="-1.889523"
                        z3="-1.009441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.890968"
                        y3="-2.126848"
                        z3="-0.111723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.027009"
                        y3="-0.491256"
                        z3="-2.111309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.683886"
                        y3="2.996907"
                        z3="-0.287436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.490983"
                        y3="-2.443862"
                        z3="0.396287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.057552"
                        y3="0.780018"
                        z3="-2.629274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.361838"
                        y3="4.263415"
                        z3="-0.806829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.240265"
                        y3="3.162229"
                        z3="-1.982559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1032,-1.463,-.3102;.9827,-1.9312,1.4994;-1.0785,-1.4624,.1483;-.7544,.0649,1.7697;-3.3418,1.0227,-1.1911;-4.5022,.4418,-1.0018;3.8111,1.8435,1.1683;5.0128,1.1134,.5703;2.6155,.9565,1.5113;4.6937,.3213,-.6926;2.9682,-.1991,2.4362;5.9088,-.3351,-1.3411;1.7863,-1.0469,2.8748;6.5975,-1.3705,-.4621;-.4021,-.9177,1.1896;-2.2258,-.8356,-.2502;-2.2076,.4285,-.8589;-.9644,1.1652,-1.1501;.0981,.5447,-1.8051;-.8638,2.5098,-.7993;-3.4232,-1.4673,-.0642;1.2437,1.2657,-2.1076;.2889,3.2217,-1.0911;1.344,2.6024,-1.7482;-4.544,-.7597,-.4844;3.4772,2.6191,.472;4.1353,2.3707,2.0712;5.4517,.454,1.3245;5.7881,1.852,.3407;2.1703,.569,.5902;1.8444,1.5752,1.9799;4.2224,.9897,-1.4206;3.9511,-.4534,-.4721;3.7134,-.8484,1.9694;3.4331,.1881,3.3491;5.5918,-.8134,-2.2721;6.6304,.436,-1.6293;2.1119,-1.8311,3.5593;1.0277,-.4614,3.3945;7.0606,-.9223,.418;7.386,-1.8895,-1.0094;5.891,-2.1268,-.1117;.027,-.4913,-2.1113;-1.6839,2.9969,-.2874;-3.491,-2.4439,.3963;2.0576,.78,-2.6293;.3618,4.2634,-.8068;2.2403,3.1622,-1.9826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.5581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33054032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2519.86269406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4376.19323438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.87068878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.67745440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02532510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93585981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60531949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000148456713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000148456713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000296913427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237352898569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.5061 1.8657 1.9321 2.5499 2.9523 3.1769 3.4965 3.6032 3.6858 4.0075 4.2469 4.2551 4.3670 4.4970 4.6681 4.7876 4.9781 5.0402 5.1857 5.2363 5.4160 5.4818 5.5517 5.5568 5.7693 5.8528 5.9842 6.0360 6.1521 6.2903 6.4338 6.5666 6.6376 6.7421 6.9096 7.1343 7.1777 7.2932 7.3369 7.4955 7.6845 7.7943 7.8127 7.9102 7.9863 8.1424 8.2969 8.3203 8.3777 8.5405 8.6340 8.7590 8.8820 9.0051 9.0483 9.1647 9.2162 9.2821 9.3966 9.4874 9.6507 9.7415 9.9515 9.9668 10.1522 10.1979 10.3454 10.3887 10.5529 10.6646 10.7546 10.9019 10.9949 11.0388 11.1261 11.2151 11.2563 11.4613 11.7016 11.7403 11.8435 11.9339 12.0532 12.1861 12.2833 12.4509 12.5620 12.7148 12.7768 12.9326 12.9483 13.0583 13.2220 13.2831 13.3371 13.3615 13.4534 13.5645 13.5932 13.7399 13.8692 13.8805 14.1018 14.1715 14.2338 14.3152 14.3721 14.4598 14.6110 14.6829 14.6957 14.8114 14.8131 14.9122 15.0311 15.0897 15.1275 15.2473 15.3101 15.4139 15.5463 15.7707 15.8125 15.8680 15.9714 15.9840 16.1137 16.1297 16.2887 16.3309 16.4318 16.5598 16.7755 16.7891 16.8894 17.0628 17.1386 17.4117 17.4544 17.5341 17.6190 17.8020 17.9296 18.0488 18.1848 18.3055 18.4754 18.6821 18.7499 18.8049 18.9353 19.1838 19.3059 19.4140 19.6512 19.7262 19.8640 19.9660 20.2165 20.3320 20.4744 20.6267 20.7522 20.9077 20.9904 21.0688 21.1545 21.2532 21.3551 21.5552 21.7178 21.8034 21.8960 22.0145 22.2568 22.4716 22.6306 22.7333 22.9631 23.0358 23.1670 23.3015 23.5627 23.6739 23.8708 24.0329 24.0930 24.2722 24.3621 24.5863 24.7173 24.7714 24.9353 25.0785 25.3085 25.4603 25.7533 25.7999 26.0176 26.0675 26.2078 26.5770 26.6597 26.7838 26.8524 26.9118 27.1890 27.3082 27.3724 27.4509 27.7590 27.8705 28.0058 28.2054 28.2512 28.2859 28.6357 28.8284 28.9349 29.0346 29.1599 29.3037 29.3899 29.6279 29.7941 30.1238 30.2429 30.2852 30.4129 30.4939 30.6883 30.8704 31.2017 31.3377 31.3522 31.4275 31.6128 31.6803 31.9677 32.0145 32.2055 32.3216 32.4354 32.5681 32.5964 32.7980 32.9211 32.9923 33.2644 33.3274 33.4122 33.5542 33.7638 33.8709 33.9729 34.1936 34.3357 34.5392 34.5957 34.7197 34.9312 35.1466 35.3032 35.3887 35.4800 35.7561 35.8040 35.8566 36.1745 36.2034 36.4295 36.6237 36.6643 36.8025 36.9019 37.1705 37.3395 37.4532 37.5983 37.6717 37.8210 37.9628 37.9800 38.1489 38.3315 38.3931 38.5792 38.7180 38.7627 38.9354 39.1722 39.3011 39.4377 39.5175 39.5762 39.9010 39.9354 40.0965 40.3495 40.4971 40.7108 40.7501 40.9519 41.1704 41.2097 41.2853 41.6103 41.6967 41.8393 42.0934 42.2142 42.2554 42.2688 42.5449 42.6345 42.7579 42.8459 42.9260 42.9647 43.0896 43.3014 43.4919 43.6097 43.6796 43.9566 44.0293 44.0566 44.2441 44.3494 44.3613 44.4985 44.6042 44.8610 44.9216 45.1712 45.3020 45.4834 45.6712 45.8633 45.8680 46.2593 46.3365 46.4606 46.5648 46.6528 46.7792 46.8638 47.0301 47.2049 47.2494 47.4345 47.4611 47.8602 47.8869 48.0178 48.2070 48.3106 48.5614 48.5702 48.8242 49.0121 49.0729 49.1858 49.3846 49.6058 49.6625 49.8143 49.8946 50.1800 50.3294 50.4129 50.6229 50.6412 51.0420 51.0760 51.3789 51.4780 51.6477 51.6943 51.8393 51.9500 52.0306 52.1505 52.4482 52.5993 52.6871 52.9636 53.1271 53.3003 53.8401 53.9325 54.1280 54.1407 54.8156 54.9721 55.1328 55.1853 55.3742 55.6262 55.7671 56.2870 56.4542 56.7246 56.8439 57.0649 57.2434 57.5773 57.6555 57.9553 58.3550 58.6830 58.9464 59.1015 59.2508 59.3974 59.5907 59.7414 59.8732 59.9221 60.1280 60.2831 60.4003 60.7317 60.9181 61.0898 61.1675 61.3458 61.5747 61.8810 62.0563 62.1033 62.4640 62.6434 62.8329 62.9707 63.2146 63.3330 63.4818 63.7160 64.1388 64.5014 64.7374 64.9601 65.2459 65.2878 65.4573 65.5450 65.6259 65.7691 66.1336 66.2808 66.5554 66.6661 66.8952 67.1851 67.3066 67.8285 68.0249 68.1564 68.6509 68.7406 69.2899 69.3868 69.5586 69.8656 70.6951 70.9186 71.0064 71.3350 71.6488 71.8151 71.9617 72.1961 72.2893 72.5125 72.5694 73.2640 73.5394 73.6285 73.6867 73.7983 73.9687 74.2404 74.3842 74.5122 74.8437 75.0074 75.1945 75.3980 75.5767 75.8481 76.0273 76.0445 76.5690 76.6685 76.8424 77.0878 77.1205 77.3350 77.5390 77.7348 77.7780 78.1778 78.2693 78.4895 78.6746 78.8377 79.2367 79.4211 79.5152 79.8325 79.9117 80.0205 80.0956 80.1805 80.2900 80.5951 80.9607 80.9665 81.1385 81.6395 81.6961 81.7791 81.8895 82.1165 82.2656 82.4421 82.6739 82.8612 82.9185 83.1432 83.2860 83.3844 83.4489 83.5984 83.8894 83.9947 84.1689 84.1799 84.3578 84.5552 84.6075 84.6948 84.9788 85.0299 85.0620 85.2095 85.3991 85.5161 85.6564 85.8290 85.9646 86.0635 86.1239 86.2124 86.3802 86.3833 86.5492 86.7242 86.8680 87.0673 87.1186 87.3383 87.4376 87.6442 87.7836 87.9845 88.0752 88.2495 88.2901 88.4037 88.5134 88.5834 88.6155 88.8630 89.0073 89.1279 89.2210 89.2296 89.4238 89.5709 89.7280 89.8363 90.0887 90.1456 90.3269 90.3553 90.4156 90.5596 90.7248 90.7543 90.9437 90.9864 91.1085 91.2445 91.3004 91.4312 91.7595 91.8396 91.9550 92.0315 92.2857 92.3907 92.5196 92.7307 92.8675 92.9726 93.0498 93.1934 93.2738 93.4291 93.5639 93.6072 93.8729 93.9725 94.2464 94.2911 94.5323 94.7056 94.7582 94.9137 95.0881 95.2473 95.3394 95.4542 95.5286 95.7060 96.0057 96.1008 96.2321 96.3865 96.5329 96.8218 97.0426 97.2555 97.3956 97.4115 97.6195 97.6670 97.8384 97.9829 98.2442 98.2878 98.4583 98.5439 98.7507 98.9662 99.1457 99.2758 99.5105 99.6468 99.8905 100.1472 100.3197 100.5129 100.6201 100.7502 100.9744 101.3757 101.4489 101.5039 101.6855 101.7986 101.8959 101.9349 102.0482 102.2731 102.4264 102.5541 102.6521 102.8810 103.2190 103.3534 103.5296 103.7015 103.7826 103.9592 104.1022 104.1739 104.3700 104.7280 104.8344 104.9416 105.1703 105.3471 105.4520 105.7928 105.8060 105.9738 106.0974 106.1282 106.2375 106.4261 106.7935 107.0761 107.2934 107.3971 107.5737 107.9584 108.0722 108.2160 108.3034 108.4281 108.7419 108.7904 108.8927 108.9314 109.0734 109.3550 109.6077 109.7448 109.8835 110.0143 110.1884 110.3501 110.4783 110.6159 110.7738 110.9700 111.1656 111.3206 111.4767 111.5674 111.6452 111.8205 112.0180 112.2074 112.3487 112.7127 112.8425 112.8962 113.1339 113.2577 113.4305 113.6809 113.7469 113.8105 113.9703 114.0607 114.1962 114.3615 114.4504 114.6648 114.8775 115.1056 115.1673 115.4466 115.5114 115.5969 115.7622 115.8274 116.0134 116.1758 116.6175 116.7339 116.8090 116.9462 117.0947 117.3522 117.4847 117.7006 117.7689 117.9236 118.1237 118.4085 118.5079 118.7285 118.8426 119.0086 119.0601 119.4298 119.5246 119.6708 119.8423 119.8639 120.0309 120.2155 120.4028 120.5076 120.6074 120.7708 120.8437 121.1341 121.2284 121.4540 121.5527 121.6237 121.8319 121.9028 122.2418 122.3268 122.6928 122.7666 123.0471 123.1692 123.4864 123.6691 123.9725 124.0311 124.4229 124.9098 125.1054 125.4203 125.7895 126.3249 126.7282 126.7796 127.2240 127.2587 127.4419 127.8791 128.0355 128.2618 128.3743 128.7137 128.9995 129.1165 129.3330 129.6683 129.7883 129.9581 130.1195 130.2375 130.3314 130.5713 130.7356 130.8927 130.9709 131.1992 131.3951 131.5859 131.8957 132.1769 132.3282 132.4226 132.5121 132.7808 133.1064 133.2912 133.4324 133.9631 134.2518 134.5694 134.6186 135.0288 135.2736 135.5066 135.9126 136.0173 136.1141 136.2067 136.4573 136.6035 136.8948 137.0621 137.2334 137.5132 137.8618 138.0545 138.1973 138.5172 138.7358 138.9499 139.1114 139.2245 139.4039 139.7049 139.7919 140.1303 140.4355 140.5431 140.8426 141.3656 141.4870 141.5171 141.8893 142.3847 142.6266 142.8521 143.0858 143.5239 143.7327 144.1085 144.5425 144.6723 144.8419 145.0852 145.2482 145.5894 145.7528 146.3845 146.5096 147.5901 147.8252 148.2956 148.7494 148.8791 148.9644 149.1738 149.2583 149.3213 149.4661 150.1696 150.1808 150.6895 150.7602 150.7727 151.0673 151.2648 151.4685 151.8298 151.9402 152.1472 152.6317 152.8069 153.0725 153.2229 153.3454 153.5154 154.0159 154.3607 154.5643 154.5751 154.8054 155.1126 155.3978 155.7796 155.9740 156.0759 156.2613 156.6695 156.8754 157.3094 157.5405 157.8188 158.0248 158.4114 158.5461 158.7703 158.9197 159.2853 159.3546 159.4782 159.5996 160.4389 160.5445 160.6674 161.1947 161.6288 162.0771 163.0829 163.7099 165.2398 166.0177 168.0497 168.8246 169.1846 170.2410 172.1737 173.5421 174.4060 177.1025 177.9909 179.4442 182.2227 184.4587 185.1395 185.8836 187.0774 187.7388 188.3557 189.1181 190.3815 191.7771 194.0537 195.3332 195.9574 198.0584 201.0982 202.2793 204.5665 221.2490 222.4394 223.0754 226.4853 228.8525 247.4731 257.3758 262.6731 294.5343 296.4905 311.8262 545.7892 619.8320 622.8339 626.4351 631.5220 632.0055 634.4352 634.5707 635.2291 636.6139 637.5608 638.0204 639.8359 640.7652 643.5608 643.8738 644.4030 645.2009 647.1188 659.6160 709.9616 880.8497 886.8626 1199.0560 1211.2329</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045961 -0.047376 -0.290251 -0.379946 -0.143674 -0.195057 -0.185825 -0.120675 -0.070279 -0.120320 -0.140777 -0.108498 -0.119050 -0.276429 0.357855 0.166853 0.248024 0.038002 -0.164799 -0.180034 -0.130308 -0.176875 -0.148980 -0.149008 0.150806 0.078865 0.085636 0.070125 0.077003 0.001795 0.089372 0.062540 0.058660 0.076593 0.086171 0.068237 0.055333 0.131760 0.116607 0.080203 0.093162 0.078139 0.150558 0.140107 0.154013 0.158961 0.155813 0.162927</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0460 16.0474 8.2903 8.3799 7.1437 7.1951 6.1858 6.1207 6.0703 6.1203 6.1408 6.1085 6.1190 6.2764 5.6421 5.8331 5.7520 5.9620 6.1648 6.1800 6.1303 6.1769 6.1490 6.1490 5.8492 0.9211 0.9144 0.9299 0.9230 0.9982 0.9106 0.9375 0.9413 0.9234 0.9138 0.9318 0.9447 0.8682 0.8834 0.9198 0.9068 0.9219 0.8494 0.8599 0.8460 0.8410 0.8442 0.8371</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0460 -0.0474 -0.2903 -0.3799 -0.1437 -0.1951 -0.1858 -0.1207 -0.0703 -0.1203 -0.1408 -0.1085 -0.1190 -0.2764 0.3579 0.1669 0.2480 0.0380 -0.1648 -0.1800 -0.1303 -0.1769 -0.1490 -0.1490 0.1508 0.0789 0.0856 0.0701 0.0770 0.0018 0.0894 0.0625 0.0587 0.0766 0.0862 0.0682 0.0553 0.1318 0.1166 0.0802 0.0932 0.0781 0.1506 0.1401 0.1540 0.1590 0.1558 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2564 2.4050 2.1153 2.1194 2.9527 2.9404 3.9367 3.8497 3.8116 3.8671 3.9109 3.9037 3.8934 3.9290 4.2711 3.8656 3.8041 3.5567 3.8657 3.9839 4.0538 3.8493 3.9145 3.8324 4.2088 1.0075 1.0072 1.0000 1.0107 1.0303 1.0156 1.0169 1.0050 1.0068 1.0115 1.0071 1.0090 1.0078 1.0294 0.9984 1.0054 1.0011 1.0097 1.0177 1.0064 0.9911 0.9932 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2564 2.4050 2.1153 2.1194 2.9527 2.9404 3.9367 3.8497 3.8116 3.8671 3.9109 3.9037 3.8934 3.9290 4.2711 3.8656 3.8041 3.5567 3.8657 3.9839 4.0538 3.8493 3.9145 3.8324 4.2088 1.0075 1.0072 1.0000 1.0107 1.0303 1.0156 1.0169 1.0050 1.0068 1.0115 1.0071 1.0090 1.0078 1.0294 0.9984 1.0054 1.0011 1.0097 1.0177 1.0064 0.9911 0.9932 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1375 0.9413 1.2575 1.0441 0.9015 1.9126 1.1717 1.5820 1.5941 0.9322 0.9296 1.0204 1.0148 0.9164 1.0087 0.9993 0.9232 0.9909 1.0002 0.9481 1.0041 1.0016 0.9408 1.0167 0.9905 0.9306 1.0120 1.0103 0.9895 0.9849 0.9928 0.9984 0.9933 1.2338 1.5441 0.9233 1.3134 1.3647 1.4237 0.9999 1.4664 0.9864 1.3241 0.9472 1.3580 0.9952 1.3906 0.9870 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027898154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358438470808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.36511 -73.80279 2.56233 11.20401 -12.44633 -1.24232 4.94073 -3.99447 0.94625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
