<?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="-1.149571"
                        y3="-1.230501"
                        z3="-2.825662"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.300081"
                        y3="-3.395396"
                        z3="-0.595299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.326463"
                        y3="1.136043"
                        z3="-1.669501"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.242587"
                        y3="0.495011"
                        z3="0.530832"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.934683"
                        y3="-0.401161"
                        z3="1.455567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.31191"
                        y3="2.154833"
                        z3="0.337507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.845315"
                        y3="1.776439"
                        z3="1.042067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.805175"
                        y3="0.717848"
                        z3="0.364471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.844857"
                        y3="2.558455"
                        z3="-1.035707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.15553"
                        y3="3.095533"
                        z3="0.701371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.441895"
                        y3="2.319481"
                        z3="1.360127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.931635"
                        y3="2.95124"
                        z3="0.690718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.965177"
                        y3="1.712745"
                        z3="2.561499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.249574"
                        y3="1.954966"
                        z3="0.464636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.811454"
                        y3="-0.113213"
                        z3="-0.755837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.287367"
                        y3="0.188987"
                        z3="1.547115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.776168"
                        y3="-1.914688"
                        z3="0.475983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.304298"
                        y3="-1.403957"
                        z3="-0.703813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.780434"
                        y3="-1.099524"
                        z3="1.603242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.041936"
                        y3="0.302024"
                        z3="-0.820387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.147518"
                        y3="-3.271489"
                        z3="0.531929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.085696"
                        y3="-1.875777"
                        z3="-0.215665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.43463"
                        y3="-0.973558"
                        z3="-1.162997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.392534"
                        y3="-1.521401"
                        z3="1.126359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.68854"
                        y3="1.941151"
                        z3="-1.349285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.076828"
                        y3="2.49946"
                        z3="-1.809083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.193028"
                        y3="3.592062"
                        z3="-1.002703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.492146"
                        y3="4.134363"
                        z3="0.691489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.333614"
                        y3="3.00467"
                        z3="-0.011642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.759044"
                        y3="2.889867"
                        z3="1.696541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.285225"
                        y3="1.666887"
                        z3="1.12747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.807166"
                        y3="3.34849"
                        z3="1.357242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.113709"
                        y3="2.092119"
                        z3="2.375233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.340364"
                        y3="3.857181"
                        z3="1.139226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.843789"
                        y3="3.126635"
                        z3="-0.377909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.931707"
                        y3="2.803193"
                        z3="1.101552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.404387"
                        y3="2.65492"
                        z3="2.889579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.000671"
                        y3="1.608599"
                        z3="3.056188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.617271"
                        y3="0.90944"
                        z3="2.900788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.878075"
                        y3="1.093826"
                        z3="0.695426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.257953"
                        y3="2.111278"
                        z3="-0.61026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.708118"
                        y3="2.829831"
                        z3="0.926167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.20651"
                        y3="0.241122"
                        z3="-1.698156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.26076"
                        y3="0.791447"
                        z3="2.44685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.30668"
                        y3="-2.009946"
                        z3="-1.60212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.373406"
                        y3="-1.472877"
                        z3="2.53534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.817399"
                        y3="-4.054699"
                        z3="0.172602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.85222"
                        y3="-3.531748"
                        z3="1.547285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.18309"
                        y3="-2.202463"
                        z3="1.939993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.1496,-1.2305,-2.8257;-.3001,-3.3954,-.5953;-2.3265,1.136,-1.6695;-2.2426,.495,.5308;-1.9347,-.4012,1.4556;3.3119,2.1548,.3375;-2.8453,1.7764,1.0421;2.8052,.7178,.3645;3.8449,2.5585,-1.0357;2.1555,3.0955,.7014;4.4419,2.3195,1.3601;-1.9316,2.9512,.6907;-2.9652,1.7127,2.5615;-4.2496,1.955,.4646;2.8115,-.1132,-.7558;2.2874,.189,1.5471;1.7762,-1.9147,.476;2.3043,-1.404,-.7038;1.7804,-1.0995,1.6032;-2.0419,.302,-.8204;1.1475,-3.2715,.5319;-1.0857,-1.8758,-.2157;-1.4346,-.9736,-1.163;-1.3925,-1.5214,1.1264;4.6885,1.9412,-1.3493;3.0768,2.4995,-1.8091;4.193,3.5921,-1.0027;2.4921,4.1344,.6915;1.3336,3.0047,-.0116;1.759,2.8899,1.6965;5.2852,1.6669,1.1275;4.8072,3.3485,1.3572;4.1137,2.0921,2.3752;-2.3404,3.8572,1.1392;-1.8438,3.1266,-.3779;-.9317,2.8032,1.1016;-3.4044,2.6549,2.8896;-2.0007,1.6086,3.0562;-3.6173,.9094,2.9008;-4.8781,1.0938,.6954;-4.258,2.1113,-.6103;-4.7081,2.8298,.9262;3.2065,.2411,-1.6982;2.2608,.7914,2.4468;2.3067,-2.0099,-1.6021;1.3734,-1.4729,2.5353;1.8174,-4.0547,.1726;.8522,-3.5317,1.5473;-1.1831,-2.2025,1.94;</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">2523.5339173733 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">5.268e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.14957104"
                                 y3="-1.23050116"
                                 z3="-2.82566156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.30008071"
                                 y3="-3.39539564"
                                 z3="-0.59529941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32646316"
                                 y3="1.13604345"
                                 z3="-1.66950071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.2425871"
                                 y3="0.49501103"
                                 z3="0.53083235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93468279"
                                 y3="-0.40116097"
                                 z3="1.45556698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.31191031"
                                 y3="2.15483306"
                                 z3="0.33750717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8453152"
                                 y3="1.77643876"
                                 z3="1.0420672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80517459"
                                 y3="0.71784768"
                                 z3="0.36447148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84485722"
                                 y3="2.5584548"
                                 z3="-1.03570733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1555301"
                                 y3="3.09553326"
                                 z3="0.70137062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44189502"
                                 y3="2.31948065"
                                 z3="1.36012684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93163454"
                                 y3="2.95124046"
                                 z3="0.69071847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.9651768"
                                 y3="1.71274452"
                                 z3="2.56149949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.24957435"
                                 y3="1.95496635"
                                 z3="0.46463554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81145356"
                                 y3="-0.11321289"
                                 z3="-0.75583734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28736685"
                                 y3="0.18898673"
                                 z3="1.54711504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77616817"
                                 y3="-1.9146881"
                                 z3="0.47598349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30429839"
                                 y3="-1.40395651"
                                 z3="-0.70381261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78043445"
                                 y3="-1.09952449"
                                 z3="1.6032422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.04193636"
                                 y3="0.30202432"
                                 z3="-0.82038707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14751819"
                                 y3="-3.27148948"
                                 z3="0.53192898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.08569605"
                                 y3="-1.875777"
                                 z3="-0.21566546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.43462999"
                                 y3="-0.97355769"
                                 z3="-1.16299703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.39253409"
                                 y3="-1.52140063"
                                 z3="1.12635864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.6885404"
                                 y3="1.94115054"
                                 z3="-1.34928509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.07682759"
                                 y3="2.49945953"
                                 z3="-1.80908264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.19302792"
                                 y3="3.59206163"
                                 z3="-1.00270301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49214615"
                                 y3="4.13436263"
                                 z3="0.69148865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33361409"
                                 y3="3.00467031"
                                 z3="-0.01164185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.75904393"
                                 y3="2.88986747"
                                 z3="1.69654122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.28522535"
                                 y3="1.66688717"
                                 z3="1.12747032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.8071664"
                                 y3="3.3484902"
                                 z3="1.35724181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11370884"
                                 y3="2.09211936"
                                 z3="2.37523331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34036404"
                                 y3="3.85718056"
                                 z3="1.13922634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.84378928"
                                 y3="3.12663472"
                                 z3="-0.37790861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.93170664"
                                 y3="2.80319336"
                                 z3="1.10155173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40438738"
                                 y3="2.65491973"
                                 z3="2.88957883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00067132"
                                 y3="1.6085992"
                                 z3="3.05618816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.61727134"
                                 y3="0.9094399"
                                 z3="2.9007875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.87807542"
                                 y3="1.09382636"
                                 z3="0.6954256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.25795314"
                                 y3="2.11127841"
                                 z3="-0.61026018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.70811792"
                                 y3="2.8298307"
                                 z3="0.92616701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.20651016"
                                 y3="0.2411224"
                                 z3="-1.69815626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26075961"
                                 y3="0.7914467"
                                 z3="2.44684982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.30668001"
                                 y3="-2.00994632"
                                 z3="-1.60212039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.37340598"
                                 y3="-1.47287691"
                                 z3="2.53533962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.81739931"
                                 y3="-4.05469885"
                                 z3="0.17260208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.85221998"
                                 y3="-3.53174831"
                                 z3="1.54728476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.18308953"
                                 y3="-2.20246275"
                                 z3="1.93999288">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-1.1496,-1.2305,-2.8257;-.3001,-3.3954,-.5953;-2.3265,1.136,-1.6695;-2.2426,.495,.5308;-1.9347,-.4012,1.4556;3.3119,2.1548,.3375;-2.8453,1.7764,1.0421;2.8052,.7178,.3645;3.8449,2.5585,-1.0357;2.1555,3.0955,.7014;4.4419,2.3195,1.3601;-1.9316,2.9512,.6907;-2.9652,1.7127,2.5615;-4.2496,1.955,.4646;2.8115,-.1132,-.7558;2.2874,.189,1.5471;1.7762,-1.9147,.476;2.3043,-1.404,-.7038;1.7804,-1.0995,1.6032;-2.0419,.302,-.8204;1.1475,-3.2715,.5319;-1.0857,-1.8758,-.2157;-1.4346,-.9736,-1.163;-1.3925,-1.5214,1.1264;4.6885,1.9412,-1.3493;3.0768,2.4995,-1.8091;4.193,3.5921,-1.0027;2.4921,4.1344,.6915;1.3336,3.0047,-.0116;1.759,2.8899,1.6965;5.2852,1.6669,1.1275;4.8072,3.3485,1.3572;4.1137,2.0921,2.3752;-2.3404,3.8572,1.1392;-1.8438,3.1266,-.3779;-.9317,2.8032,1.1016;-3.4044,2.6549,2.8896;-2.0007,1.6086,3.0562;-3.6173,.9094,2.9008;-4.8781,1.0938,.6954;-4.258,2.1113,-.6103;-4.7081,2.8298,.9262;3.2065,.2411,-1.6982;2.2608,.7914,2.4468;2.3067,-2.0099,-1.6021;1.3734,-1.4729,2.5353;1.8174,-4.0547,.1726;.8522,-3.5317,1.5473;-1.1831,-2.2025,1.94;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.149571"
                        y3="-1.230501"
                        z3="-2.825662"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.300081"
                        y3="-3.395396"
                        z3="-0.595299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.326463"
                        y3="1.136043"
                        z3="-1.669501"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.242587"
                        y3="0.495011"
                        z3="0.530832"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.934683"
                        y3="-0.401161"
                        z3="1.455567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.31191"
                        y3="2.154833"
                        z3="0.337507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.845315"
                        y3="1.776439"
                        z3="1.042067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.805175"
                        y3="0.717848"
                        z3="0.364471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.844857"
                        y3="2.558455"
                        z3="-1.035707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.15553"
                        y3="3.095533"
                        z3="0.701371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.441895"
                        y3="2.319481"
                        z3="1.360127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.931635"
                        y3="2.95124"
                        z3="0.690718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.965177"
                        y3="1.712745"
                        z3="2.561499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.249574"
                        y3="1.954966"
                        z3="0.464636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.811454"
                        y3="-0.113213"
                        z3="-0.755837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.287367"
                        y3="0.188987"
                        z3="1.547115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.776168"
                        y3="-1.914688"
                        z3="0.475983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.304298"
                        y3="-1.403957"
                        z3="-0.703813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.780434"
                        y3="-1.099524"
                        z3="1.603242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.041936"
                        y3="0.302024"
                        z3="-0.820387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.147518"
                        y3="-3.271489"
                        z3="0.531929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.085696"
                        y3="-1.875777"
                        z3="-0.215665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.43463"
                        y3="-0.973558"
                        z3="-1.162997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.392534"
                        y3="-1.521401"
                        z3="1.126359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.68854"
                        y3="1.941151"
                        z3="-1.349285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.076828"
                        y3="2.49946"
                        z3="-1.809083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.193028"
                        y3="3.592062"
                        z3="-1.002703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.492146"
                        y3="4.134363"
                        z3="0.691489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.333614"
                        y3="3.00467"
                        z3="-0.011642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.759044"
                        y3="2.889867"
                        z3="1.696541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.285225"
                        y3="1.666887"
                        z3="1.12747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.807166"
                        y3="3.34849"
                        z3="1.357242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.113709"
                        y3="2.092119"
                        z3="2.375233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.340364"
                        y3="3.857181"
                        z3="1.139226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.843789"
                        y3="3.126635"
                        z3="-0.377909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.931707"
                        y3="2.803193"
                        z3="1.101552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.404387"
                        y3="2.65492"
                        z3="2.889579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.000671"
                        y3="1.608599"
                        z3="3.056188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.617271"
                        y3="0.90944"
                        z3="2.900788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.878075"
                        y3="1.093826"
                        z3="0.695426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.257953"
                        y3="2.111278"
                        z3="-0.61026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.708118"
                        y3="2.829831"
                        z3="0.926167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.20651"
                        y3="0.241122"
                        z3="-1.698156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.26076"
                        y3="0.791447"
                        z3="2.44685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.30668"
                        y3="-2.009946"
                        z3="-1.60212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.373406"
                        y3="-1.472877"
                        z3="2.53534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.817399"
                        y3="-4.054699"
                        z3="0.172602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.85222"
                        y3="-3.531748"
                        z3="1.547285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.18309"
                        y3="-2.202463"
                        z3="1.939993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.1496,-1.2305,-2.8257;-.3001,-3.3954,-.5953;-2.3265,1.136,-1.6695;-2.2426,.495,.5308;-1.9347,-.4012,1.4556;3.3119,2.1548,.3375;-2.8453,1.7764,1.0421;2.8052,.7178,.3645;3.8449,2.5585,-1.0357;2.1555,3.0955,.7014;4.4419,2.3195,1.3601;-1.9316,2.9512,.6907;-2.9652,1.7127,2.5615;-4.2496,1.955,.4646;2.8115,-.1132,-.7558;2.2874,.189,1.5471;1.7762,-1.9147,.476;2.3043,-1.404,-.7038;1.7804,-1.0995,1.6032;-2.0419,.302,-.8204;1.1475,-3.2715,.5319;-1.0857,-1.8758,-.2157;-1.4346,-.9736,-1.163;-1.3925,-1.5214,1.1264;4.6885,1.9412,-1.3493;3.0768,2.4995,-1.8091;4.193,3.5921,-1.0027;2.4921,4.1344,.6915;1.3336,3.0047,-.0116;1.759,2.8899,1.6965;5.2852,1.6669,1.1275;4.8072,3.3485,1.3572;4.1137,2.0921,2.3752;-2.3404,3.8572,1.1392;-1.8438,3.1266,-.3779;-.9317,2.8032,1.1016;-3.4044,2.6549,2.8896;-2.0007,1.6086,3.0562;-3.6173,.9094,2.9008;-4.8781,1.0938,.6954;-4.258,2.1113,-.6103;-4.7081,2.8298,.9262;3.2065,.2411,-1.6982;2.2608,.7914,2.4468;2.3067,-2.0099,-1.6021;1.3734,-1.4729,2.5353;1.8174,-4.0547,.1726;.8522,-3.5317,1.5473;-1.1831,-2.2025,1.94;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692.5419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.6018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29689205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.53391737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4305.83080942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7458.80843163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.97762221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03029401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04325752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74636547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000408521139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000408521139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000817042278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.579155340761</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"
                            size="1116"
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3.3440 3.5538 3.8449 3.9292 4.2623 4.3300 4.4381 4.4954 4.5769 4.6557 4.7494 4.8611 4.9693 5.0674 5.2544 5.2740 5.4665 5.5604 5.7631 5.7918 5.9799 6.1047 6.1784 6.3233 6.4632 6.4861 6.5176 6.6597 6.7047 6.8289 6.8731 6.9479 7.0098 7.0470 7.1517 7.2210 7.2645 7.3630 7.5677 7.6281 7.9037 7.9165 7.9984 8.2311 8.3056 8.4722 8.5695 8.6806 8.8468 8.9098 8.9944 9.1784 9.3032 9.3276 9.4532 9.6071 9.7198 9.8527 10.0569 10.1145 10.2500 10.3272 10.3420 10.4982 10.7171 10.7457 10.9161 10.9566 11.0363 11.1296 11.3028 11.3718 11.5091 11.5533 11.8683 11.9044 12.0532 12.1109 12.2692 12.3212 12.3915 12.4464 12.5276 12.6793 12.7933 12.9458 13.0555 13.1831 13.2746 13.4454 13.4937 13.6829 13.7054 13.9106 13.9286 14.0016 14.1031 14.1728 14.3106 14.3792 14.4681 14.5009 14.5551 14.6684 14.7722 14.8024 14.8665 14.9355 15.0111 15.0518 15.1032 15.1747 15.1978 15.3162 15.3612 15.4108 15.5910 15.6848 15.7759 15.9329 16.0353 16.0639 16.2428 16.2614 16.3595 16.4125 16.5438 16.7851 16.8972 16.9969 17.1691 17.3918 17.4302 17.6514 17.7708 17.8128 18.0288 18.0766 18.3783 18.4699 18.5499 18.7456 18.8036 18.8480 19.2060 19.3968 19.5176 19.6241 19.8558 19.9949 20.1068 20.2924 20.4483 20.5398 20.6921 20.8563 21.1679 21.2978 21.4460 21.5300 21.6263 21.6767 21.8434 21.9009 21.9884 22.1464 22.2502 22.3825 22.6488 22.7540 22.9513 23.0399 23.2410 23.4102 23.4554 23.5072 23.7362 23.8268 23.9755 24.1241 24.2136 24.3687 24.5870 24.6451 24.7580 24.8651 24.9408 25.1286 25.2466 25.3653 25.5925 25.7648 25.9608 26.0141 26.1646 26.4275 26.4969 26.6629 26.9041 27.1463 27.2387 27.4737 27.5296 27.5865 27.8030 27.8811 28.0710 28.2157 28.4073 28.5795 28.7251 28.7979 28.8627 29.0712 29.1616 29.3104 29.4695 29.4723 29.6085 29.6948 29.9620 30.2082 30.3170 30.4654 30.5366 30.6559 30.8875 31.0226 31.0797 31.1520 31.4231 31.5396 31.5917 31.7839 32.0058 32.1272 32.3304 32.3613 32.6274 32.6814 32.8854 32.9948 33.0927 33.1626 33.3500 33.5307 33.6167 33.7567 33.8601 33.9374 34.2712 34.3968 34.4647 34.6900 34.8841 34.9785 35.1203 35.3679 35.4550 35.5960 35.8607 35.9211 36.0409 36.1648 36.2552 36.4663 36.5180 36.6233 36.8051 36.9233 37.1586 37.3363 37.5352 37.5700 37.6352 37.8663 38.2096 38.3229 38.3925 38.5340 38.6373 38.7572 38.9207 39.0840 39.2059 39.2618 39.4039 39.5660 39.7494 39.8815 39.9215 40.0689 40.1870 40.3524 40.4220 40.7632 40.8671 40.9915 41.0235 41.2966 41.4846 41.5632 41.6505 41.8594 42.0440 42.1908 42.4239 42.5291 42.7253 42.8586 42.8709 43.0903 43.1325 43.2291 43.3805 43.5216 43.6228 43.7827 44.1050 44.2044 44.2993 44.3977 44.4711 44.5344 44.6261 44.8281 44.9047 45.0319 45.1789 45.2997 45.3865 45.4517 45.5616 45.8269 45.9469 46.1305 46.2904 46.3847 46.5251 46.6298 46.8840 46.9767 47.1408 47.2314 47.3011 47.4768 47.5008 47.7376 47.8190 47.8882 48.0140 48.1354 48.2689 48.3727 48.5042 48.8771 48.9797 49.3008 49.4531 49.5884 49.7827 49.8235 49.9858 50.2896 50.3634 50.4841 50.7177 50.9360 51.0367 51.0856 51.3206 51.4058 51.4356 51.7329 52.0132 52.2129 52.4292 52.5441 52.7848 53.0834 53.3519 53.4257 53.5142 53.8132 54.0455 54.2631 54.6689 54.8772 54.9552 55.1291 55.3492 55.5440 55.6850 55.7941 56.0130 56.0430 56.3992 56.6038 57.1130 57.3832 57.6878 57.8003 58.0775 58.4731 58.6834 58.8554 59.1228 59.2877 59.3429 59.5200 59.7207 59.7460 59.9727 60.1007 60.2669 60.4197 60.7388 60.8166 61.0304 61.2354 61.3389 61.4995 61.6591 61.9058 62.1401 62.2980 62.5738 62.6395 62.8391 62.9493 63.4010 63.4433 63.6888 63.8511 64.0746 64.2394 64.3961 65.0950 65.2220 65.6257 65.9115 66.2002 66.4687 66.6446 66.7736 66.8754 67.3431 67.6569 68.0533 68.2668 68.7250 69.1146 69.1820 69.4623 69.7364 70.2083 70.3925 70.6787 70.9806 71.0388 71.3582 71.7582 71.8473 71.8919 71.9737 72.2203 72.6605 72.8048 72.9959 73.1175 73.3800 73.6069 73.6991 73.8267 74.0695 74.4057 75.0180 75.0343 75.2105 75.5467 75.6053 75.7669 75.9287 76.3502 76.4124 76.6461 77.1186 77.4249 77.5107 77.5971 77.7292 77.8246 77.9698 78.2239 78.2546 78.3595 78.5869 78.6574 78.8422 78.9936 79.3070 79.4733 79.5691 79.5996 79.6444 79.9564 80.0013 80.1928 80.2316 80.3271 80.5541 80.6034 80.7755 80.8825 81.0242 81.1650 81.2334 81.2487 81.4965 81.5850 81.7559 82.0740 82.3247 82.5369 82.5952 82.7286 82.9233 83.1172 83.2893 83.3614 83.6944 83.7581 83.9297 84.0126 84.1065 84.2459 84.4114 84.6428 84.7495 84.8656 85.1414 85.1764 85.3789 85.4885 85.6900 85.7856 85.9671 86.0393 86.1402 86.2191 86.4141 86.5618 86.6603 86.7701 86.8284 86.8778 87.0354 87.1526 87.2727 87.4102 87.5633 87.6976 87.8145 88.0190 88.2927 88.3356 88.4762 88.9243 89.0225 89.1938 89.2861 89.4327 89.5692 89.6540 89.7845 89.9572 90.1843 90.2959 90.3629 90.5500 90.5995 90.7506 90.8303 91.0580 91.1778 91.2939 91.4115 91.7408 91.9167 91.9886 92.2627 92.3319 92.4258 92.4712 92.7930 92.9575 93.1214 93.2536 93.3237 93.3957 93.4534 93.6208 93.6264 93.6833 93.8688 93.9077 93.9614 94.1524 94.4726 94.6196 94.6866 94.8446 94.9539 95.0226 95.1645 95.3588 95.4243 95.5040 95.6518 95.9051 95.9323 96.0830 96.1648 96.2814 96.4457 96.5020 96.6884 96.7243 96.7446 96.9022 97.0890 97.1582 97.3215 97.5248 97.7782 98.2385 98.4414 98.6098 98.6675 98.7945 98.9288 99.1444 99.1864 99.4085 99.5222 99.6106 99.7300 99.8962 99.9831 100.1157 100.4384 100.5151 100.7061 100.8725 101.1119 101.2371 101.5245 101.6652 101.7558 102.0435 102.1145 102.2332 102.4876 102.7554 102.8698 103.1325 103.4121 103.4664 103.5761 103.7983 103.8509 103.9820 104.0002 104.1205 104.5165 104.6235 104.7320 105.0000 105.0759 105.4231 105.5755 105.6776 105.7892 105.8579 106.0632 106.1808 106.3635 106.4290 106.5251 106.7031 106.8302 106.9847 107.2522 107.4373 107.4900 107.8412 107.9626 108.0418 108.4876 108.6698 108.8470 109.0555 109.1607 109.2371 109.4819 109.5974 109.7349 109.9305 110.1090 110.4282 110.5199 110.8807 110.8974 111.0945 111.4141 111.5225 111.8006 111.8466 111.9558 112.1369 112.2564 112.4208 112.7254 112.8935 113.0736 113.2156 113.5193 113.6517 113.7750 114.0968 114.2485 114.5003 114.7032 114.8202 114.9706 115.1886 115.2526 115.4607 115.5344 115.7616 115.9190 115.9360 116.0714 116.2050 116.3270 116.3886 116.4913 116.6726 116.7415 116.7792 117.0300 117.1252 117.1872 117.3846 117.4493 117.5620 117.6214 117.7352 117.7925 117.9145 118.0830 118.1530 118.2780 118.5084 118.5236 118.5971 118.7698 118.9688 119.0311 119.1325 119.2731 119.4258 119.5823 120.0806 120.2810 120.5126 120.5604 120.6392 120.8305 121.0713 121.2016 121.4075 121.5943 121.7135 121.8303 121.9343 121.9598 122.3564 122.4693 122.8639 123.1637 123.3545 123.5599 123.7179 123.9099 124.0315 124.3541 124.4924 124.8450 124.9250 125.3618 125.7057 125.8419 126.1927 126.4523 127.0072 127.1308 127.5105 127.6474 128.2978 128.7984 128.9132 129.0414 129.1861 129.2626 129.3149 129.5276 129.5935 129.6102 129.9481 130.3659 130.5311 130.6376 130.7104 130.9562 131.0758 131.2781 131.5441 131.6642 132.0231 132.2197 132.2977 132.4193 132.4741 132.5521 132.6780 133.0789 133.2502 133.5708 133.6767 133.8018 133.9657 134.0429 134.2173 134.3964 134.5840 134.6407 134.7714 135.0998 135.1592 135.2627 135.6268 135.8440 136.3597 136.5178 136.7158 136.9955 137.1177 137.8470 138.1478 139.0406 139.1593 139.2822 139.4555 139.7006 139.9290 139.9977 141.2270 141.8836 141.9627 142.0550 142.2356 142.5333 142.6066 142.7662 142.8951 143.0892 143.4234 143.5536 143.9600 144.2797 144.4331 144.7628 145.1124 145.3164 145.4365 145.7846 145.8407 145.9164 146.0137 146.3157 146.4211 147.0342 147.3099 147.4608 148.0595 148.2323 148.2788 148.6349 148.7271 149.1685 149.1832 149.2583 149.3217 149.4865 149.6725 149.8255 149.8955 150.0945 150.3179 150.3733 150.4984 150.7556 150.9378 151.1334 151.2826 151.9194 151.9352 152.3278 152.5641 152.7513 152.8871 153.1732 153.6054 154.2703 154.3150 154.4542 154.5998 154.7180 155.2555 155.5186 155.8104 156.3941 156.6351 157.1102 157.6142 157.8760 158.2722 158.3968 158.4311 158.5649 158.9735 159.1350 159.3460 159.4743 159.6946 159.7540 160.1872 160.3854 160.5617 160.7755 160.8215 161.0919 161.4773 162.0496 162.5641 163.9564 164.7171 165.2112 168.1660 169.9287 170.7190 173.3186 175.9691 179.1931 179.2333 181.1990 184.2214 188.7713 188.9842 189.4065 190.0286 190.7996 192.5353 195.7809 198.1245 200.2608 201.5391 221.9744 223.1606 224.0222 227.3179 229.6543 248.7416 258.7547 262.9117 295.3089 298.2882 312.9991 549.8063 616.2831 622.8134 625.0873 628.1427 629.3659 632.7271 635.8234 637.2211 638.2223 639.0829 639.7427 644.6755 646.4164 646.7796 648.5456 648.8800 652.1426 652.3657 658.7004 715.8256 888.0911 900.5642 1201.0870</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">-0.045540 -0.086280 -0.539790 0.138117 -0.246126 0.350384 0.182828 -0.097078 -0.358403 -0.351671 -0.328965 -0.338383 -0.243969 -0.331181 -0.137060 -0.181083 0.036527 -0.242963 -0.205998 0.357548 -0.098835 0.150682 -0.096441 -0.126113 0.102214 0.101197 0.100687 0.102990 0.101596 0.100431 0.101674 0.097972 0.097568 0.107348 0.112193 0.100132 0.097810 0.099811 0.101384 0.107007 0.109895 0.103178 0.146724 0.143783 0.131735 0.147615 0.147973 0.131735 0.145139</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">17.0455 16.0863 8.5398 6.8619 7.2461 5.6496 5.8172 6.0971 6.3584 6.3517 6.3290 6.3384 6.2440 6.3312 6.1371 6.1811 5.9635 6.2430 6.2060 5.6425 6.0988 5.8493 6.0964 6.1261 0.8978 0.8988 0.8993 0.8970 0.8984 0.8996 0.8983 0.9020 0.9024 0.8927 0.8878 0.8999 0.9022 0.9002 0.8986 0.8930 0.8901 0.8968 0.8533 0.8562 0.8683 0.8524 0.8520 0.8683 0.8549</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">-0.0455 -0.0863 -0.5398 0.1381 -0.2461 0.3504 0.1828 -0.0971 -0.3584 -0.3517 -0.3290 -0.3384 -0.2440 -0.3312 -0.1371 -0.1811 0.0365 -0.2430 -0.2060 0.3575 -0.0988 0.1507 -0.0964 -0.1261 0.1022 0.1012 0.1007 0.1030 0.1016 0.1004 0.1017 0.0980 0.0976 0.1073 0.1122 0.1001 0.0978 0.0998 0.1014 0.1070 0.1099 0.1032 0.1467 0.1438 0.1317 0.1476 0.1480 0.1317 0.1451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2967 2.2820 1.9599 3.2212 2.9257 3.6029 3.8201 3.7302 3.9272 3.9281 3.9168 3.9090 3.8418 3.9065 3.8774 3.9681 3.5390 4.0069 3.9464 4.2663 3.9007 3.7917 3.9371 4.1696 1.0005 1.0005 1.0070 1.0065 0.9997 1.0005 1.0036 1.0033 1.0038 1.0057 1.0218 1.0015 1.0043 1.0145 1.0142 1.0038 1.0217 1.0027 0.9980 1.0014 1.0206 1.0015 0.9975 1.0090 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2967 2.2820 1.9599 3.2212 2.9257 3.6029 3.8201 3.7302 3.9272 3.9281 3.9168 3.9090 3.8418 3.9065 3.8774 3.9681 3.5390 4.0069 3.9464 4.2663 3.9007 3.7917 3.9371 4.1696 1.0005 1.0005 1.0070 1.0065 0.9997 1.0005 1.0036 1.0033 1.0038 1.0057 1.0218 1.0015 1.0043 1.0145 1.0142 1.0038 1.0217 1.0027 0.9980 1.0014 1.0206 1.0015 0.9975 1.0090 0.9990</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">1.1789 0.9704 1.0833 1.8428 0.9664 0.8979 1.1990 1.7879 0.9203 0.9032 0.9053 0.9140 0.9401 0.9350 0.9416 1.3342 1.3613 0.9975 0.9970 0.9959 0.9950 0.9936 0.9877 0.9912 0.9904 0.9885 0.9897 0.9868 0.9889 0.9869 0.9912 0.9915 0.9878 0.9875 0.9858 1.4873 0.9730 1.4991 0.9829 1.3253 1.3089 0.9488 1.0101 1.0002 1.0939 0.9621 1.0152 1.5532 1.1210 1.0003</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">-0.028944669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325836718941</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.17642 -14.19322 0.98320 34.07960 -34.47217 -0.39257 22.71381 -20.28879 2.42502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
