<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.172358"
                        y3="-2.101295"
                        z3="-2.162654"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.193972"
                        y3="-3.426421"
                        z3="-0.039601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.163834"
                        y3="0.476861"
                        z3="-1.302541"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.041678"
                        y3="0.597643"
                        z3="0.692723"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.293966"
                        y3="0.025436"
                        z3="1.621808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.305417"
                        y3="2.341447"
                        z3="-0.36932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.498945"
                        y3="1.997505"
                        z3="1.000357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.874224"
                        y3="0.896188"
                        z3="-0.145496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.145394"
                        y3="2.77522"
                        z3="-1.825731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.444745"
                        y3="3.265262"
                        z3="0.501965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.77836"
                        y3="2.499229"
                        z3="0.028116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.019092"
                        y3="2.02176"
                        z3="1.153455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02148"
                        y3="2.947027"
                        z3="-0.099699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.8752"
                        y3="2.455424"
                        z3="2.316105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.414451"
                        y3="0.071505"
                        z3="-1.171009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.917075"
                        y3="0.349111"
                        z3="1.137665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.001557"
                        y3="-1.748328"
                        z3="0.362435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.986334"
                        y3="-1.225747"
                        z3="-0.924833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.486416"
                        y3="-0.943051"
                        z3="1.388271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415265"
                        y3="-0.028129"
                        z3="-0.481003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.464226"
                        y3="-3.112867"
                        z3="0.677702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.981281"
                        y3="-1.891174"
                        z3="0.237562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.811478"
                        y3="-1.335447"
                        z3="-0.678201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.793853"
                        y3="-1.145238"
                        z3="1.436367"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.4588"
                        y3="3.814861"
                        z3="-1.935964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.757147"
                        y3="2.180005"
                        z3="-2.506085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.108129"
                        y3="2.712749"
                        z3="-2.16082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.549605"
                        y3="3.046331"
                        z3="1.565486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.735725"
                        y3="4.307578"
                        z3="0.354185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.386038"
                        y3="3.178382"
                        z3="0.247803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.423382"
                        y3="1.853282"
                        z3="-0.570518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.105819"
                        y3="3.529891"
                        z3="-0.125104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.947054"
                        y3="2.256445"
                        z3="1.078359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.329586"
                        y3="3.021449"
                        z3="1.459452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.342352"
                        y3="1.324962"
                        z3="1.928535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.544828"
                        y3="1.782121"
                        z3="0.233054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.492281"
                        y3="2.766655"
                        z3="-1.061593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.938888"
                        y3="2.883635"
                        z3="-0.226506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.2574"
                        y3="3.970481"
                        z3="0.193776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.785996"
                        y3="2.462602"
                        z3="2.283645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.190227"
                        y3="1.853958"
                        z3="3.16704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.206559"
                        y3="3.478712"
                        z3="2.494217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.366083"
                        y3="0.436495"
                        z3="-2.187815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.27313"
                        y3="0.941908"
                        z3="1.971357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.609458"
                        y3="-1.820538"
                        z3="-1.748903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.508575"
                        y3="-1.32333"
                        z3="2.403048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.074471"
                        y3="-3.903892"
                        z3="0.235404"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.446745"
                        y3="-3.286863"
                        z3="1.752955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.217633"
                        y3="-1.54648"
                        z3="2.258268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.1724,-2.1013,-2.1627;-.194,-3.4264,-.0396;-3.1638,.4769,-1.3025;-2.0417,.5976,.6927;-1.294,.0254,1.6218;3.3054,2.3414,-.3693;-2.4989,1.9975,1.0004;2.8742,.8962,-.1455;3.1454,2.7752,-1.8257;2.4447,3.2653,.502;4.7784,2.4992,.0281;-4.0191,2.0218,1.1535;-2.0215,2.947,-.0997;-1.8752,2.4554,2.3161;2.4145,.0715,-1.171;2.9171,.3491,1.1377;2.0016,-1.7483,.3624;1.9863,-1.2257,-.9248;2.4864,-.9431,1.3883;-2.4153,-.0281,-.481;1.4642,-3.1129,.6777;-.9813,-1.8912,.2376;-1.8115,-1.3354,-.6782;-.7939,-1.1452,1.4364;3.4588,3.8149,-1.936;3.7571,2.18,-2.5061;2.1081,2.7127,-2.1608;2.5496,3.0463,1.5655;2.7357,4.3076,.3542;1.386,3.1784,.2478;5.4234,1.8533,-.5705;5.1058,3.5299,-.1251;4.9471,2.2564,1.0784;-4.3296,3.0214,1.4595;-4.3424,1.325,1.9285;-4.5448,1.7821,.2331;-2.4923,2.7667,-1.0616;-.9389,2.8836,-.2265;-2.2574,3.9705,.1938;-.786,2.4626,2.2836;-2.1902,1.854,3.167;-2.2066,3.4787,2.4942;2.3661,.4365,-2.1878;3.2731,.9419,1.9714;1.6095,-1.8205,-1.7489;2.5086,-1.3233,2.403;2.0745,-3.9039,.2354;1.4467,-3.2869,1.753;-.2176,-1.5465,2.2583;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.5451232077 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">5.305e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.17235797"
                                 y3="-2.10129495"
                                 z3="-2.16265403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.19397167"
                                 y3="-3.42642088"
                                 z3="-0.03960127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.16383431"
                                 y3="0.47686125"
                                 z3="-1.30254117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.04167787"
                                 y3="0.59764327"
                                 z3="0.6927226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29396571"
                                 y3="0.02543613"
                                 z3="1.62180831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30541712"
                                 y3="2.34144706"
                                 z3="-0.36931956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49894466"
                                 y3="1.99750538"
                                 z3="1.00035693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87422384"
                                 y3="0.89618833"
                                 z3="-0.14549626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14539406"
                                 y3="2.7752205"
                                 z3="-1.82573064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44474543"
                                 y3="3.26526177"
                                 z3="0.50196494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77836013"
                                 y3="2.49922931"
                                 z3="0.02811649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.01909248"
                                 y3="2.02176044"
                                 z3="1.1534549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02148031"
                                 y3="2.9470275"
                                 z3="-0.09969876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87519957"
                                 y3="2.45542384"
                                 z3="2.31610542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41445113"
                                 y3="0.07150489"
                                 z3="-1.17100939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91707464"
                                 y3="0.34911074"
                                 z3="1.13766479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00155719"
                                 y3="-1.74832779"
                                 z3="0.36243539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9863338"
                                 y3="-1.22574711"
                                 z3="-0.92483321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48641606"
                                 y3="-0.94305089"
                                 z3="1.38827066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41526516"
                                 y3="-0.02812881"
                                 z3="-0.481003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.46422638"
                                 y3="-3.11286721"
                                 z3="0.67770232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98128144"
                                 y3="-1.89117445"
                                 z3="0.2375617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.81147788"
                                 y3="-1.33544749"
                                 z3="-0.67820126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79385295"
                                 y3="-1.14523835"
                                 z3="1.43636665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.45880038"
                                 y3="3.81486129"
                                 z3="-1.93596363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75714735"
                                 y3="2.18000546"
                                 z3="-2.50608545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10812867"
                                 y3="2.71274911"
                                 z3="-2.16081984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54960479"
                                 y3="3.04633067"
                                 z3="1.56548593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73572457"
                                 y3="4.30757783"
                                 z3="0.35418468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.38603757"
                                 y3="3.17838161"
                                 z3="0.24780268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42338219"
                                 y3="1.8532819"
                                 z3="-0.57051825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.10581884"
                                 y3="3.52989073"
                                 z3="-0.12510352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9470545"
                                 y3="2.25644539"
                                 z3="1.078359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.32958579"
                                 y3="3.02144922"
                                 z3="1.45945209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.34235224"
                                 y3="1.32496228"
                                 z3="1.92853548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54482785"
                                 y3="1.78212145"
                                 z3="0.23305364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49228132"
                                 y3="2.76665532"
                                 z3="-1.06159311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.93888831"
                                 y3="2.8836347"
                                 z3="-0.22650592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25740046"
                                 y3="3.9704813"
                                 z3="0.1937764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.78599585"
                                 y3="2.46260173"
                                 z3="2.28364532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19022698"
                                 y3="1.85395766"
                                 z3="3.16704033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20655896"
                                 y3="3.47871247"
                                 z3="2.49421651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36608312"
                                 y3="0.43649534"
                                 z3="-2.1878151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.27313026"
                                 y3="0.94190833"
                                 z3="1.97135728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.60945764"
                                 y3="-1.82053781"
                                 z3="-1.74890271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.50857521"
                                 y3="-1.32332967"
                                 z3="2.40304839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.0744713"
                                 y3="-3.90389199"
                                 z3="0.2354036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.44674473"
                                 y3="-3.28686325"
                                 z3="1.75295549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.21763284"
                                 y3="-1.54648042"
                                 z3="2.25826799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.1724,-2.1013,-2.1627;-.194,-3.4264,-.0396;-3.1638,.4769,-1.3025;-2.0417,.5976,.6927;-1.294,.0254,1.6218;3.3054,2.3414,-.3693;-2.4989,1.9975,1.0004;2.8742,.8962,-.1455;3.1454,2.7752,-1.8257;2.4447,3.2653,.502;4.7784,2.4992,.0281;-4.0191,2.0218,1.1535;-2.0215,2.947,-.0997;-1.8752,2.4554,2.3161;2.4145,.0715,-1.171;2.9171,.3491,1.1377;2.0016,-1.7483,.3624;1.9863,-1.2257,-.9248;2.4864,-.9431,1.3883;-2.4153,-.0281,-.481;1.4642,-3.1129,.6777;-.9813,-1.8912,.2376;-1.8115,-1.3354,-.6782;-.7939,-1.1452,1.4364;3.4588,3.8149,-1.936;3.7571,2.18,-2.5061;2.1081,2.7127,-2.1608;2.5496,3.0463,1.5655;2.7357,4.3076,.3542;1.386,3.1784,.2478;5.4234,1.8533,-.5705;5.1058,3.5299,-.1251;4.9471,2.2564,1.0784;-4.3296,3.0214,1.4595;-4.3424,1.325,1.9285;-4.5448,1.7821,.2331;-2.4923,2.7667,-1.0616;-.9389,2.8836,-.2265;-2.2574,3.9705,.1938;-.786,2.4626,2.2836;-2.1902,1.854,3.167;-2.2066,3.4787,2.4942;2.3661,.4365,-2.1878;3.2731,.9419,1.9714;1.6095,-1.8205,-1.7489;2.5086,-1.3233,2.403;2.0745,-3.9039,.2354;1.4467,-3.2869,1.753;-.2176,-1.5465,2.2583;</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="-2.172358"
                        y3="-2.101295"
                        z3="-2.162654"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.193972"
                        y3="-3.426421"
                        z3="-0.039601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.163834"
                        y3="0.476861"
                        z3="-1.302541"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.041678"
                        y3="0.597643"
                        z3="0.692723"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.293966"
                        y3="0.025436"
                        z3="1.621808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.305417"
                        y3="2.341447"
                        z3="-0.36932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.498945"
                        y3="1.997505"
                        z3="1.000357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.874224"
                        y3="0.896188"
                        z3="-0.145496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.145394"
                        y3="2.77522"
                        z3="-1.825731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.444745"
                        y3="3.265262"
                        z3="0.501965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.77836"
                        y3="2.499229"
                        z3="0.028116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.019092"
                        y3="2.02176"
                        z3="1.153455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02148"
                        y3="2.947027"
                        z3="-0.099699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.8752"
                        y3="2.455424"
                        z3="2.316105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.414451"
                        y3="0.071505"
                        z3="-1.171009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.917075"
                        y3="0.349111"
                        z3="1.137665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.001557"
                        y3="-1.748328"
                        z3="0.362435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.986334"
                        y3="-1.225747"
                        z3="-0.924833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.486416"
                        y3="-0.943051"
                        z3="1.388271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415265"
                        y3="-0.028129"
                        z3="-0.481003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.464226"
                        y3="-3.112867"
                        z3="0.677702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.981281"
                        y3="-1.891174"
                        z3="0.237562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.811478"
                        y3="-1.335447"
                        z3="-0.678201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.793853"
                        y3="-1.145238"
                        z3="1.436367"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.4588"
                        y3="3.814861"
                        z3="-1.935964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.757147"
                        y3="2.180005"
                        z3="-2.506085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.108129"
                        y3="2.712749"
                        z3="-2.16082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.549605"
                        y3="3.046331"
                        z3="1.565486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.735725"
                        y3="4.307578"
                        z3="0.354185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.386038"
                        y3="3.178382"
                        z3="0.247803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.423382"
                        y3="1.853282"
                        z3="-0.570518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.105819"
                        y3="3.529891"
                        z3="-0.125104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.947054"
                        y3="2.256445"
                        z3="1.078359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.329586"
                        y3="3.021449"
                        z3="1.459452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.342352"
                        y3="1.324962"
                        z3="1.928535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.544828"
                        y3="1.782121"
                        z3="0.233054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.492281"
                        y3="2.766655"
                        z3="-1.061593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.938888"
                        y3="2.883635"
                        z3="-0.226506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.2574"
                        y3="3.970481"
                        z3="0.193776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.785996"
                        y3="2.462602"
                        z3="2.283645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.190227"
                        y3="1.853958"
                        z3="3.16704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.206559"
                        y3="3.478712"
                        z3="2.494217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.366083"
                        y3="0.436495"
                        z3="-2.187815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.27313"
                        y3="0.941908"
                        z3="1.971357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.609458"
                        y3="-1.820538"
                        z3="-1.748903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.508575"
                        y3="-1.32333"
                        z3="2.403048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.074471"
                        y3="-3.903892"
                        z3="0.235404"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.446745"
                        y3="-3.286863"
                        z3="1.752955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.217633"
                        y3="-1.54648"
                        z3="2.258268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.1724,-2.1013,-2.1627;-.194,-3.4264,-.0396;-3.1638,.4769,-1.3025;-2.0417,.5976,.6927;-1.294,.0254,1.6218;3.3054,2.3414,-.3693;-2.4989,1.9975,1.0004;2.8742,.8962,-.1455;3.1454,2.7752,-1.8257;2.4447,3.2653,.502;4.7784,2.4992,.0281;-4.0191,2.0218,1.1535;-2.0215,2.947,-.0997;-1.8752,2.4554,2.3161;2.4145,.0715,-1.171;2.9171,.3491,1.1377;2.0016,-1.7483,.3624;1.9863,-1.2257,-.9248;2.4864,-.9431,1.3883;-2.4153,-.0281,-.481;1.4642,-3.1129,.6777;-.9813,-1.8912,.2376;-1.8115,-1.3354,-.6782;-.7939,-1.1452,1.4364;3.4588,3.8149,-1.936;3.7571,2.18,-2.5061;2.1081,2.7127,-2.1608;2.5496,3.0463,1.5655;2.7357,4.3076,.3542;1.386,3.1784,.2478;5.4234,1.8533,-.5705;5.1058,3.5299,-.1251;4.9471,2.2564,1.0784;-4.3296,3.0214,1.4595;-4.3424,1.325,1.9285;-4.5448,1.7821,.2331;-2.4923,2.7667,-1.0616;-.9389,2.8836,-.2265;-2.2574,3.9705,.1938;-.786,2.4626,2.2836;-2.1902,1.854,3.167;-2.2066,3.4787,2.4942;2.3661,.4365,-2.1878;3.2731,.9419,1.9714;1.6095,-1.8205,-1.7489;2.5086,-1.3233,2.403;2.0745,-3.9039,.2354;1.4467,-3.2869,1.753;-.2176,-1.5465,2.2583;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712.9345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.6525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30858988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2511.54512321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4293.85371309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7434.49136496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.63765187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02520636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03633765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72774776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000236084176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000236084176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000472168351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576917934747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.3111 3.5700 3.7662 3.9333 4.2475 4.3508 4.4042 4.4877 4.5587 4.5881 4.7361 4.7853 4.9454 5.0224 5.2212 5.3137 5.3354 5.6231 5.7224 5.8262 5.8539 6.0051 6.1351 6.2308 6.4953 6.5516 6.5741 6.6963 6.7392 6.7757 6.8506 6.8940 6.9272 7.0222 7.1251 7.1647 7.2340 7.3568 7.3893 7.7510 7.8732 8.0237 8.1073 8.2012 8.3086 8.4952 8.5362 8.7004 8.8188 8.9611 9.0572 9.1425 9.3099 9.4225 9.5347 9.6411 9.8401 9.9608 10.0690 10.1229 10.2464 10.4442 10.4798 10.5920 10.6228 10.7838 10.8958 10.9530 11.0504 11.1139 11.2392 11.4094 11.5933 11.6674 11.7566 11.8063 11.9365 12.0500 12.1693 12.2449 12.4086 12.4795 12.5891 12.6688 12.7419 12.8611 12.9804 13.0841 13.2518 13.3461 13.4379 13.6470 13.7631 13.8048 13.9053 14.0197 14.0675 14.1081 14.2928 14.3055 14.3703 14.4700 14.5307 14.6278 14.6950 14.8517 14.8714 14.9799 15.0088 15.0977 15.1776 15.2076 15.2208 15.3106 15.3824 15.4194 15.5227 15.5828 15.7187 15.8263 15.9574 16.0291 16.0927 16.2992 16.3637 16.5139 16.6910 16.8126 17.0181 17.1183 17.2191 17.3834 17.6359 17.7696 17.8707 18.0553 18.1377 18.3413 18.4745 18.5128 18.6918 18.8126 18.9058 19.0430 19.2015 19.3480 19.5273 19.6794 19.9458 20.0573 20.1351 20.3182 20.4083 20.4843 20.7357 20.9993 21.0528 21.2274 21.2817 21.3723 21.3863 21.5302 21.7762 21.8245 22.1041 22.2198 22.3260 22.3686 22.4580 22.6012 22.8306 23.0170 23.1457 23.3267 23.3396 23.4785 23.5979 23.8743 23.9208 24.0078 24.0604 24.2334 24.3493 24.5532 24.7719 24.8360 24.8828 25.1276 25.2588 25.5173 25.6478 25.7424 25.9314 26.0638 26.1829 26.3001 26.4993 26.6906 26.8596 27.0585 27.1244 27.3382 27.4444 27.4931 27.7310 27.8373 28.0101 28.2828 28.3576 28.4726 28.5161 28.6564 28.8437 28.9476 29.1469 29.2147 29.3158 29.4659 29.6042 29.7313 29.8661 30.0080 30.2573 30.4937 30.5016 30.6487 30.8518 30.9763 31.0138 31.2035 31.3640 31.4650 31.5304 31.8806 32.0245 32.1263 32.2013 32.2338 32.3754 32.7164 32.8201 33.0370 33.0940 33.2394 33.4840 33.5202 33.5758 33.6499 33.8006 33.8667 34.0488 34.2255 34.4255 34.5990 34.8253 34.9510 35.1020 35.1588 35.2664 35.4852 35.5450 35.7077 35.9330 35.9933 36.2482 36.4166 36.4858 36.5643 36.7496 36.8647 37.1013 37.1574 37.4057 37.5553 37.5954 37.7772 37.9058 38.0550 38.3445 38.5400 38.6538 38.7119 38.7953 38.9793 39.1275 39.2340 39.2933 39.3859 39.5132 39.6295 39.8709 40.0490 40.1762 40.3370 40.4457 40.6000 40.7620 40.8334 40.9139 41.3476 41.3841 41.4878 41.6293 41.7789 41.9005 41.9150 42.3771 42.5222 42.5604 42.7044 42.8467 43.0791 43.2135 43.2839 43.3370 43.4732 43.6093 43.7207 43.8861 44.0448 44.1345 44.2445 44.3586 44.4855 44.7436 44.8624 45.0667 45.1838 45.2367 45.2492 45.3132 45.5966 45.6973 45.9267 46.0824 46.1401 46.2484 46.3350 46.4689 46.7037 46.8423 47.1383 47.1455 47.3413 47.4325 47.4853 47.6056 47.6794 47.8627 48.0509 48.1572 48.3365 48.4134 48.5179 48.6813 48.9509 49.0684 49.1184 49.5025 49.6482 49.7921 50.0135 50.0525 50.3093 50.4275 50.6315 50.6679 50.8027 51.0320 51.2923 51.4885 51.5836 51.8686 51.9810 52.0549 52.1942 52.3786 52.7984 52.9071 52.9366 53.3368 53.4812 53.5892 53.6551 53.8782 54.2568 54.4704 54.7057 55.0540 55.2648 55.3115 55.6382 55.8639 55.9937 56.0917 56.1396 56.4982 56.5877 57.1002 57.3051 57.3442 57.8784 57.9744 58.2050 58.6289 58.7187 59.0912 59.1776 59.2612 59.3734 59.4866 59.8828 59.9853 60.2051 60.3000 60.3722 60.5569 60.7598 61.0285 61.1324 61.2655 61.4582 61.7963 62.0024 62.0927 62.3943 62.4766 62.6510 62.7007 62.9429 63.3468 63.4841 63.6218 63.6990 63.8830 64.1982 64.2679 65.0512 65.2773 65.5546 65.7061 66.2157 66.3365 66.5626 66.8560 66.9259 67.3315 67.7608 67.9758 68.4944 68.8137 69.0709 69.2640 69.3935 69.7145 70.2968 70.4276 70.6238 71.0173 71.1323 71.4317 71.5414 71.7216 71.8718 72.2093 72.4110 72.5570 72.9206 73.1147 73.3075 73.4437 73.5881 73.8203 74.0974 74.2331 74.5257 74.7440 75.1240 75.3939 75.4164 75.6164 75.7166 75.8588 76.2438 76.4553 76.5415 76.7019 77.1778 77.3593 77.4812 77.6670 77.7544 77.9074 78.0540 78.2072 78.4024 78.4839 78.6891 78.8792 79.2295 79.3441 79.4213 79.4602 79.5353 79.7112 79.8888 80.0122 80.0831 80.2128 80.2636 80.5486 80.6801 80.7815 80.8007 80.9129 81.1183 81.1909 81.4484 81.5766 81.7055 81.9251 82.0642 82.2283 82.3374 82.6887 82.7615 82.9743 83.1415 83.2952 83.5828 83.6567 83.8444 83.9539 84.0717 84.1696 84.3224 84.4226 84.5821 84.6383 84.8605 85.0262 85.1176 85.3731 85.3948 85.5938 85.6441 85.9093 86.1024 86.1448 86.2945 86.3190 86.4640 86.5650 86.6640 86.7405 86.9323 87.0516 87.1056 87.1862 87.4029 87.4536 87.5159 87.6482 87.9524 88.0365 88.3406 88.4557 88.9058 88.9470 89.1367 89.3175 89.4213 89.5646 89.6285 89.8107 89.9013 90.0342 90.2123 90.2903 90.3764 90.6114 90.7868 90.8887 90.9425 91.2371 91.2680 91.4478 91.6250 91.9290 92.0194 92.1235 92.3227 92.4180 92.6524 92.8737 92.9488 93.0054 93.0790 93.2684 93.2919 93.4688 93.5306 93.6566 93.7035 93.8608 94.0071 94.0399 94.1816 94.4767 94.6001 94.6566 94.8088 94.9173 94.9218 95.0969 95.1828 95.2333 95.4402 95.5125 95.7443 95.9685 96.0424 96.0794 96.2345 96.3930 96.4973 96.7020 96.7638 96.7790 96.9395 97.1123 97.2304 97.3541 97.5229 97.6256 98.1796 98.3942 98.4593 98.5179 98.8498 98.9559 99.1198 99.2096 99.3051 99.3926 99.5005 99.7217 99.8364 100.1023 100.2113 100.3308 100.4453 100.6862 100.7588 101.2814 101.3882 101.3954 101.6785 101.7453 101.8885 102.1459 102.1988 102.5411 102.6005 102.8167 102.9962 103.2166 103.5899 103.6764 103.7683 103.8136 103.8862 104.0119 104.0941 104.3472 104.4937 104.8061 104.9091 105.2190 105.3963 105.5658 105.7748 105.8410 105.9230 106.0285 106.1434 106.4490 106.4797 106.5401 106.8041 107.0195 107.2140 107.2787 107.4635 107.5760 107.8282 108.0010 108.0810 108.4922 108.7294 108.7745 109.0246 109.1545 109.2824 109.4664 109.5299 109.5964 110.0391 110.2290 110.4746 110.6051 110.7865 110.8809 111.1002 111.2613 111.5316 111.7038 111.8037 111.9920 112.1790 112.4713 112.5426 112.6196 112.7770 113.0498 113.1327 113.4154 113.6839 113.8426 114.0953 114.1802 114.3986 114.5526 114.6328 114.7852 115.0677 115.2261 115.5861 115.6054 115.6674 115.9389 115.9713 116.0244 116.2139 116.3505 116.5087 116.6232 116.6763 116.6923 116.7805 116.9313 117.1518 117.2567 117.3249 117.4525 117.5540 117.5889 117.7387 117.9103 117.9753 118.1590 118.2364 118.4259 118.5531 118.6050 118.7634 118.8559 118.9067 119.0244 119.1976 119.2384 119.3640 119.6402 119.9475 120.0019 120.3972 120.6058 120.7577 121.0291 121.0937 121.2207 121.5260 121.6893 121.7619 121.8954 122.0082 122.1186 122.4850 122.6820 122.8206 123.1569 123.3911 123.5236 123.6835 123.8607 123.9284 124.1645 124.4979 124.7550 125.0494 125.3939 125.4009 125.7565 125.9754 126.3958 127.0542 127.2267 127.3880 127.6474 128.2909 128.6899 128.8318 128.9948 129.0906 129.2573 129.3308 129.4728 129.6471 129.7681 130.0392 130.2883 130.3712 130.6410 130.7258 130.8893 131.1719 131.3711 131.5098 131.7217 131.8347 132.1986 132.2561 132.3339 132.5670 132.6537 132.7230 132.9201 133.2469 133.3441 133.6815 133.7608 133.8377 133.9917 134.2041 134.3547 134.5471 134.6624 134.8374 134.9741 135.2674 135.3191 135.4043 135.8277 136.4861 136.8193 136.9485 136.9927 137.3183 137.6798 137.8600 139.0679 139.1353 139.2824 139.4343 139.7566 140.0609 140.5370 141.0151 141.6687 141.9255 142.0356 142.2386 142.3476 142.5562 142.5752 142.8914 143.1217 143.3747 143.5824 143.8803 144.2233 144.3414 144.8919 145.0150 145.2523 145.3765 145.6568 145.8134 145.9795 146.1328 146.1718 146.6649 146.9540 147.1208 147.2979 148.0479 148.1639 148.2869 148.6543 148.7503 149.0522 149.1898 149.3020 149.3049 149.5188 149.6906 149.7839 149.9982 150.2392 150.2689 150.3913 150.6125 150.6841 150.9728 151.1946 151.4564 151.6125 152.2555 152.3738 152.5493 152.6866 152.8168 153.3408 153.7748 154.1226 154.4204 154.5069 154.6388 154.9002 155.2710 155.3373 156.2297 156.5875 156.7990 157.3757 157.8612 157.9327 158.2577 158.4550 158.4730 158.9326 159.1579 159.2577 159.3616 159.4812 159.6792 160.0241 160.3709 160.4666 160.5501 160.7969 160.9590 161.3341 161.8898 162.4933 162.8385 163.9875 164.4920 165.3138 168.2842 170.2206 170.9536 173.3517 176.1811 179.3622 179.5211 181.0018 184.3568 188.8398 188.9325 189.1909 189.7999 191.0774 192.9617 196.0359 198.3038 200.3787 201.6828 221.6962 223.1452 224.0885 227.3570 229.5918 248.0147 258.5376 262.9615 295.0449 298.0883 312.9008 550.6193 616.4057 623.0744 625.1379 628.0931 629.1336 632.5865 635.8040 636.9690 638.1720 639.4048 639.7020 644.6476 646.3455 646.8553 648.5549 648.8605 652.1032 652.6151 658.5923 714.8689 888.7072 900.5965 1201.0602</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.047466 -0.072369 -0.506845 0.132477 -0.247843 0.340446 0.174591 -0.099377 -0.355251 -0.323404 -0.327980 -0.331427 -0.328566 -0.237928 -0.149151 -0.178313 -0.001860 -0.197085 -0.193902 0.334792 -0.082881 0.098748 -0.075000 -0.096972 0.099696 0.100049 0.101579 0.098162 0.100200 0.086574 0.101294 0.097337 0.096303 0.101032 0.104691 0.111278 0.116341 0.100782 0.102914 0.094146 0.100160 0.096028 0.144923 0.139900 0.128364 0.138561 0.144738 0.125315 0.142200</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0475 16.0724 8.5068 6.8675 7.2478 5.6596 5.8254 6.0994 6.3553 6.3234 6.3280 6.3314 6.3286 6.2379 6.1492 6.1783 6.0019 6.1971 6.1939 5.6652 6.0829 5.9013 6.0750 6.0970 0.9003 0.9000 0.8984 0.9018 0.8998 0.9134 0.8987 0.9027 0.9037 0.8990 0.8953 0.8887 0.8837 0.8992 0.8971 0.9059 0.8998 0.9040 0.8551 0.8601 0.8716 0.8614 0.8553 0.8747 0.8578</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0475 -0.0724 -0.5068 0.1325 -0.2478 0.3404 0.1746 -0.0994 -0.3553 -0.3234 -0.3280 -0.3314 -0.3286 -0.2379 -0.1492 -0.1783 -0.0019 -0.1971 -0.1939 0.3348 -0.0829 0.0987 -0.0750 -0.0970 0.0997 0.1000 0.1016 0.0982 0.1002 0.0866 0.1013 0.0973 0.0963 0.1010 0.1047 0.1113 0.1163 0.1008 0.1029 0.0941 0.1002 0.0960 0.1449 0.1399 0.1284 0.1386 0.1447 0.1253 0.1422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3011 2.3317 2.0025 3.2031 2.9365 3.6205 3.8360 3.7329 3.9296 3.9327 3.9179 3.9057 3.8973 3.8468 3.8994 3.9724 3.5836 3.9888 3.9679 4.2982 3.8996 3.7906 3.9243 4.1356 1.0074 1.0009 1.0003 1.0040 1.0068 1.0008 1.0042 1.0032 1.0039 1.0031 1.0039 1.0221 1.0251 1.0021 1.0037 1.0154 1.0165 1.0043 0.9987 1.0025 1.0217 1.0055 0.9971 1.0103 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3011 2.3317 2.0025 3.2031 2.9365 3.6205 3.8360 3.7329 3.9296 3.9327 3.9179 3.9057 3.8973 3.8468 3.8994 3.9724 3.5836 3.9888 3.9679 4.2982 3.8996 3.7906 3.9243 4.1356 1.0074 1.0009 1.0003 1.0040 1.0068 1.0008 1.0042 1.0032 1.0039 1.0031 1.0039 1.0221 1.0251 1.0021 1.0037 1.0154 1.0165 1.0043 0.9987 1.0025 1.0217 1.0055 0.9971 1.0103 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1962 0.9784 1.1144 1.8881 0.9690 0.9008 1.1871 1.7927 0.9225 0.9037 0.9086 0.9169 0.9433 0.9383 0.9399 1.3404 1.3564 0.9961 0.9964 0.9984 0.9903 0.9973 0.9923 0.9907 0.9902 0.9885 0.9867 0.9864 0.9875 0.9961 0.9853 0.9837 0.9916 0.9916 0.9878 1.4885 0.9714 1.5070 0.9821 1.3355 1.3188 0.9609 0.9959 1.0056 1.0964 0.9573 1.0106 1.5401 1.1056 0.9957</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028616782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337206666247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.97617 -20.00174 1.97442 40.70823 -40.37875 0.32948 13.34953 -11.44556 1.90397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.02200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
