<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.791277"
                        y3="-0.012752"
                        z3="0.941591"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.001683"
                        y3="-2.970599"
                        z3="0.640206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.191104"
                        y3="-1.876801"
                        z3="0.082435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.249673"
                        y3="-0.456446"
                        z3="1.069549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.794621"
                        y3="1.142932"
                        z3="-1.119774"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.964323"
                        y3="1.061995"
                        z3="-0.531724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.358857"
                        y3="0.349279"
                        z3="1.146244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.549976"
                        y3="1.347262"
                        z3="0.325207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638868"
                        y3="-0.959367"
                        z3="0.409062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.300922"
                        y3="2.68124"
                        z3="1.020544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.391228"
                        y3="-1.727893"
                        z3="-0.021738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.43995"
                        y3="2.577809"
                        z3="2.274307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.590172"
                        y3="-2.253602"
                        z3="1.159563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.121175"
                        y3="3.935734"
                        z3="2.880316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.00295"
                        y3="-1.545185"
                        z3="0.644074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.11325"
                        y3="-0.886123"
                        z3="-0.118794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.867841"
                        y3="0.210955"
                        z3="-0.961115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.602315"
                        y3="0.418934"
                        z3="-1.688287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.00609"
                        y3="-0.614085"
                        z3="-2.399663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.014645"
                        y3="1.683563"
                        z3="-1.679139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.330041"
                        y3="-0.995304"
                        z3="0.493719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.190556"
                        y3="-0.382697"
                        z3="-3.084256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.168603"
                        y3="1.908787"
                        z3="-2.363447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.776508"
                        y3="0.874992"
                        z3="-3.063797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.229949"
                        y3="0.029253"
                        z3="0.227954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.851165"
                        y3="0.140668"
                        z3="2.09183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.315567"
                        y3="0.805378"
                        z3="1.419233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.582108"
                        y3="0.914993"
                        z3="0.0568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.068417"
                        y3="1.527164"
                        z3="-0.622602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.261962"
                        y3="-1.603929"
                        z3="1.036192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.230054"
                        y3="-0.745219"
                        z3="-0.485947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.809546"
                        y3="3.357535"
                        z3="0.31287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.257244"
                        y3="3.152427"
                        z3="1.273154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.75974"
                        y3="-1.092947"
                        z3="-0.646755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.684807"
                        y3="-2.572129"
                        z3="-0.649107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507969"
                        y3="2.058876"
                        z3="2.027898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.940841"
                        y3="1.95941"
                        z3="3.023601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.119051"
                        y3="-3.064815"
                        z3="1.661856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.387252"
                        y3="-1.494051"
                        z3="1.913262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.032227"
                        y3="4.471122"
                        z3="3.15445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.513543"
                        y3="3.839881"
                        z3="3.781127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.570733"
                        y3="4.564348"
                        z3="2.17774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.450133"
                        y3="-1.594355"
                        z3="-2.447317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.475889"
                        y3="2.488473"
                        z3="-1.122236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.567755"
                        y3="-1.820408"
                        z3="1.151196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.653458"
                        y3="-1.18921"
                        z3="-3.637057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.622477"
                        y3="2.890775"
                        z3="-2.340851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.704106"
                        y3="1.050004"
                        z3="-3.592705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7913,-.0128,.9416;1.0017,-2.9706,.6402;-1.1911,-1.8768,.0824;.2497,-.4564,1.0695;-2.7946,1.1429,-1.1198;-3.9643,1.062,-.5317;4.3589,.3493,1.1462;3.55,1.3473,.3252;4.6389,-.9594,.4091;3.3009,2.6812,1.0205;3.3912,-1.7279,-.0217;2.44,2.5778,2.2743;2.5902,-2.2536,1.1596;2.1212,3.9357,2.8803;-.0029,-1.5452,.6441;-2.1132,-.8861,-.1188;-1.8678,.211,-.9611;-.6023,.4189,-1.6883;.0061,-.6141,-2.3997;-.0146,1.6836,-1.6791;-3.33,-.9953,.4937;1.1906,-.3827,-3.0843;1.1686,1.9088,-2.3634;1.7765,.875,-3.0638;-4.2299,.0293,.228;3.8512,.1407,2.0918;5.3156,.8054,1.4192;2.5821,.915,.0568;4.0684,1.5272,-.6226;5.262,-1.6039,1.0362;5.2301,-.7452,-.4859;2.8095,3.3575,.3129;4.2572,3.1524,1.2732;2.7597,-1.0929,-.6468;3.6848,-2.5721,-.6491;1.508,2.0589,2.0279;2.9408,1.9594,3.0236;3.1191,-3.0648,1.6619;2.3873,-1.4941,1.9133;3.0322,4.4711,3.1545;1.5135,3.8399,3.7811;1.5707,4.5643,2.1777;-.4501,-1.5944,-2.4473;-.4759,2.4885,-1.1222;-3.5678,-1.8204,1.1512;1.6535,-1.1892,-3.6371;1.6225,2.8908,-2.3409;2.7041,1.05,-3.5927;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2559.9636107949 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.942 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="-5.79127747"
                                 y3="-0.01275198"
                                 z3="0.94159107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.00168288"
                                 y3="-2.97059871"
                                 z3="0.6402062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19110438"
                                 y3="-1.87680134"
                                 z3="0.08243537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24967336"
                                 y3="-0.45644624"
                                 z3="1.06954876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.79462102"
                                 y3="1.14293212"
                                 z3="-1.11977373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.96432296"
                                 y3="1.06199492"
                                 z3="-0.53172394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.35885657"
                                 y3="0.34927898"
                                 z3="1.14624408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54997586"
                                 y3="1.34726241"
                                 z3="0.32520694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63886817"
                                 y3="-0.95936685"
                                 z3="0.4090624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.30092233"
                                 y3="2.68123953"
                                 z3="1.0205441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.39122829"
                                 y3="-1.72789305"
                                 z3="-0.02173813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43994967"
                                 y3="2.5778094"
                                 z3="2.27430737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59017218"
                                 y3="-2.25360241"
                                 z3="1.15956311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.12117459"
                                 y3="3.93573373"
                                 z3="2.88031571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0029501"
                                 y3="-1.54518467"
                                 z3="0.64407428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11324956"
                                 y3="-0.88612336"
                                 z3="-0.11879409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.86784073"
                                 y3="0.21095461"
                                 z3="-0.96111461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60231528"
                                 y3="0.41893368"
                                 z3="-1.68828743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0060895"
                                 y3="-0.61408527"
                                 z3="-2.39966273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01464454"
                                 y3="1.68356288"
                                 z3="-1.67913871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33004107"
                                 y3="-0.99530358"
                                 z3="0.49371947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19055597"
                                 y3="-0.3826972"
                                 z3="-3.08425561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1686033"
                                 y3="1.90878679"
                                 z3="-2.36344695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77650829"
                                 y3="0.87499226"
                                 z3="-3.06379734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.22994866"
                                 y3="0.02925287"
                                 z3="0.22795399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85116526"
                                 y3="0.14066846"
                                 z3="2.09182994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.31556685"
                                 y3="0.80537839"
                                 z3="1.41923341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58210773"
                                 y3="0.9149929"
                                 z3="0.0567997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.06841745"
                                 y3="1.52716409"
                                 z3="-0.62260239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26196205"
                                 y3="-1.60392942"
                                 z3="1.03619191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.23005358"
                                 y3="-0.74521947"
                                 z3="-0.48594733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.80954572"
                                 y3="3.35753467"
                                 z3="0.31286963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25724395"
                                 y3="3.15242739"
                                 z3="1.27315395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75974021"
                                 y3="-1.09294744"
                                 z3="-0.64675494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.68480738"
                                 y3="-2.57212899"
                                 z3="-0.64910668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50796919"
                                 y3="2.05887577"
                                 z3="2.02789761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94084125"
                                 y3="1.95941019"
                                 z3="3.0236009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1190507"
                                 y3="-3.06481487"
                                 z3="1.6618561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38725184"
                                 y3="-1.4940509"
                                 z3="1.9132616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03222681"
                                 y3="4.47112167"
                                 z3="3.15444968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.51354255"
                                 y3="3.83988057"
                                 z3="3.78112718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.57073276"
                                 y3="4.56434789"
                                 z3="2.1777395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45013305"
                                 y3="-1.59435499"
                                 z3="-2.44731693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47588907"
                                 y3="2.48847277"
                                 z3="-1.12223576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56775549"
                                 y3="-1.82040788"
                                 z3="1.15119586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65345758"
                                 y3="-1.18921016"
                                 z3="-3.63705739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.62247661"
                                 y3="2.89077468"
                                 z3="-2.34085102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.70410634"
                                 y3="1.05000398"
                                 z3="-3.59270482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7913,-.0128,.9416;1.0017,-2.9706,.6402;-1.1911,-1.8768,.0824;.2497,-.4564,1.0695;-2.7946,1.1429,-1.1198;-3.9643,1.062,-.5317;4.3589,.3493,1.1462;3.55,1.3473,.3252;4.6389,-.9594,.4091;3.3009,2.6812,1.0205;3.3912,-1.7279,-.0217;2.4399,2.5778,2.2743;2.5902,-2.2536,1.1596;2.1212,3.9357,2.8803;-.003,-1.5452,.6441;-2.1132,-.8861,-.1188;-1.8678,.211,-.9611;-.6023,.4189,-1.6883;.0061,-.6141,-2.3997;-.0146,1.6836,-1.6791;-3.33,-.9953,.4937;1.1906,-.3827,-3.0843;1.1686,1.9088,-2.3634;1.7765,.875,-3.0638;-4.2299,.0293,.228;3.8512,.1407,2.0918;5.3156,.8054,1.4192;2.5821,.915,.0568;4.0684,1.5272,-.6226;5.262,-1.6039,1.0362;5.2301,-.7452,-.4859;2.8095,3.3575,.3129;4.2572,3.1524,1.2732;2.7597,-1.0929,-.6468;3.6848,-2.5721,-.6491;1.508,2.0589,2.0279;2.9408,1.9594,3.0236;3.1191,-3.0648,1.6619;2.3873,-1.4941,1.9133;3.0322,4.4711,3.1544;1.5135,3.8399,3.7811;1.5707,4.5643,2.1777;-.4501,-1.5944,-2.4473;-.4759,2.4885,-1.1222;-3.5678,-1.8204,1.1512;1.6535,-1.1892,-3.6371;1.6225,2.8908,-2.3409;2.7041,1.05,-3.5927;</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="-5.791277"
                        y3="-0.012752"
                        z3="0.941591"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.001683"
                        y3="-2.970599"
                        z3="0.640206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.191104"
                        y3="-1.876801"
                        z3="0.082435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.249673"
                        y3="-0.456446"
                        z3="1.069549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.794621"
                        y3="1.142932"
                        z3="-1.119774"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.964323"
                        y3="1.061995"
                        z3="-0.531724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.358857"
                        y3="0.349279"
                        z3="1.146244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.549976"
                        y3="1.347262"
                        z3="0.325207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638868"
                        y3="-0.959367"
                        z3="0.409062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.300922"
                        y3="2.68124"
                        z3="1.020544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.391228"
                        y3="-1.727893"
                        z3="-0.021738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.43995"
                        y3="2.577809"
                        z3="2.274307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.590172"
                        y3="-2.253602"
                        z3="1.159563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.121175"
                        y3="3.935734"
                        z3="2.880316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.00295"
                        y3="-1.545185"
                        z3="0.644074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.11325"
                        y3="-0.886123"
                        z3="-0.118794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.867841"
                        y3="0.210955"
                        z3="-0.961115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.602315"
                        y3="0.418934"
                        z3="-1.688287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.00609"
                        y3="-0.614085"
                        z3="-2.399663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.014645"
                        y3="1.683563"
                        z3="-1.679139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.330041"
                        y3="-0.995304"
                        z3="0.493719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.190556"
                        y3="-0.382697"
                        z3="-3.084256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.168603"
                        y3="1.908787"
                        z3="-2.363447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.776508"
                        y3="0.874992"
                        z3="-3.063797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.229949"
                        y3="0.029253"
                        z3="0.227954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.851165"
                        y3="0.140668"
                        z3="2.09183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.315567"
                        y3="0.805378"
                        z3="1.419233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.582108"
                        y3="0.914993"
                        z3="0.0568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.068417"
                        y3="1.527164"
                        z3="-0.622602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.261962"
                        y3="-1.603929"
                        z3="1.036192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.230054"
                        y3="-0.745219"
                        z3="-0.485947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.809546"
                        y3="3.357535"
                        z3="0.31287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.257244"
                        y3="3.152427"
                        z3="1.273154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.75974"
                        y3="-1.092947"
                        z3="-0.646755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.684807"
                        y3="-2.572129"
                        z3="-0.649107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507969"
                        y3="2.058876"
                        z3="2.027898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.940841"
                        y3="1.95941"
                        z3="3.023601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.119051"
                        y3="-3.064815"
                        z3="1.661856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.387252"
                        y3="-1.494051"
                        z3="1.913262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.032227"
                        y3="4.471122"
                        z3="3.15445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.513543"
                        y3="3.839881"
                        z3="3.781127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.570733"
                        y3="4.564348"
                        z3="2.17774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.450133"
                        y3="-1.594355"
                        z3="-2.447317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.475889"
                        y3="2.488473"
                        z3="-1.122236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.567755"
                        y3="-1.820408"
                        z3="1.151196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.653458"
                        y3="-1.18921"
                        z3="-3.637057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.622477"
                        y3="2.890775"
                        z3="-2.340851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.704106"
                        y3="1.050004"
                        z3="-3.592705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7913,-.0128,.9416;1.0017,-2.9706,.6402;-1.1911,-1.8768,.0824;.2497,-.4564,1.0695;-2.7946,1.1429,-1.1198;-3.9643,1.062,-.5317;4.3589,.3493,1.1462;3.55,1.3473,.3252;4.6389,-.9594,.4091;3.3009,2.6812,1.0205;3.3912,-1.7279,-.0217;2.44,2.5778,2.2743;2.5902,-2.2536,1.1596;2.1212,3.9357,2.8803;-.0029,-1.5452,.6441;-2.1132,-.8861,-.1188;-1.8678,.211,-.9611;-.6023,.4189,-1.6883;.0061,-.6141,-2.3997;-.0146,1.6836,-1.6791;-3.33,-.9953,.4937;1.1906,-.3827,-3.0843;1.1686,1.9088,-2.3634;1.7765,.875,-3.0638;-4.2299,.0293,.228;3.8512,.1407,2.0918;5.3156,.8054,1.4192;2.5821,.915,.0568;4.0684,1.5272,-.6226;5.262,-1.6039,1.0362;5.2301,-.7452,-.4859;2.8095,3.3575,.3129;4.2572,3.1524,1.2732;2.7597,-1.0929,-.6468;3.6848,-2.5721,-.6491;1.508,2.0589,2.0279;2.9408,1.9594,3.0236;3.1191,-3.0648,1.6619;2.3873,-1.4941,1.9133;3.0322,4.4711,3.1545;1.5135,3.8399,3.7811;1.5707,4.5643,2.1777;-.4501,-1.5944,-2.4473;-.4759,2.4885,-1.1222;-3.5678,-1.8204,1.1512;1.6535,-1.1892,-3.6371;1.6225,2.8908,-2.3409;2.7041,1.05,-3.5927;</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">2796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.7435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.6308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32084549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2559.96361079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4416.28445629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7632.42300591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3216.13854962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02883450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93149458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61064909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000183725978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000183725978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000367451956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239175525507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
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                            dictRef="cc:energy"
                            size="1119"
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1.4201 1.8721 1.9418 2.5692 2.9597 3.2004 3.5415 3.6950 3.8781 4.0703 4.2113 4.3735 4.4330 4.4521 4.5903 4.7524 4.9659 5.0949 5.2469 5.3325 5.3885 5.6021 5.6550 5.7630 5.8426 5.9110 6.0595 6.1445 6.2399 6.3516 6.3916 6.5408 6.6280 6.7055 6.8157 6.9777 7.0066 7.2165 7.4221 7.6036 7.6943 7.7190 7.8845 8.0377 8.0907 8.1818 8.2314 8.3020 8.4238 8.5159 8.5441 8.5882 8.8858 9.0114 9.0616 9.1320 9.2524 9.2852 9.3973 9.5589 9.6084 9.7301 9.8872 9.9927 10.1455 10.2093 10.3179 10.4142 10.5742 10.7121 10.8734 10.8975 11.0273 11.0998 11.2074 11.3160 11.3438 11.5603 11.6290 11.7326 11.8721 11.9364 12.0095 12.1411 12.4039 12.4904 12.5535 12.7878 12.8106 12.8997 12.9920 13.1974 13.2291 13.3293 13.4805 13.5284 13.5901 13.6478 13.7279 13.8384 14.0135 14.0267 14.0606 14.2351 14.2889 14.3305 14.4813 14.5258 14.6487 14.6942 14.7549 14.8154 14.8812 15.0663 15.1593 15.2293 15.3003 15.3881 15.4634 15.5473 15.6355 15.7365 15.7709 15.8896 15.9461 16.1306 16.2313 16.2499 16.3723 16.5217 16.5840 16.6580 16.7551 16.8486 16.8846 17.1118 17.1969 17.3792 17.4803 17.5953 17.6935 17.7794 18.0397 18.1687 18.1828 18.3691 18.5810 18.6544 18.7919 18.8606 19.0548 19.2773 19.3808 19.5951 19.6881 19.8067 19.8822 20.0513 20.1338 20.2919 20.3361 20.6977 20.7755 20.8517 21.0132 21.2404 21.3030 21.3546 21.5382 21.6734 21.7283 21.9700 22.1398 22.2404 22.3155 22.4300 22.6264 22.7951 22.9026 23.1096 23.1271 23.3483 23.4686 23.6063 23.7434 23.9236 24.1084 24.2154 24.2558 24.5698 24.6616 24.8939 25.2363 25.3030 25.4793 25.6818 25.7357 25.8861 26.1306 26.1907 26.4198 26.4687 26.6182 26.7299 26.8730 26.9908 27.2394 27.3539 27.5793 27.7078 27.8162 27.8679 27.9181 28.0948 28.2848 28.3400 28.6827 28.8151 28.9380 29.1076 29.2010 29.3332 29.4850 29.6699 29.8453 30.0948 30.3572 30.4455 30.5829 30.7539 30.9219 31.0467 31.2005 31.2671 31.3679 31.6137 31.7877 31.8330 31.9922 32.1321 32.1943 32.3127 32.4685 32.5493 32.7629 32.8101 32.9611 33.2483 33.2899 33.4729 33.5953 33.6749 33.7427 34.0340 34.0652 34.1939 34.2692 34.5795 34.7051 34.7918 34.8842 35.0594 35.3112 35.4121 35.5837 35.7280 35.7580 35.9623 36.0784 36.2042 36.4134 36.6676 36.7492 36.7808 37.0316 37.1659 37.2762 37.4184 37.6210 37.7967 37.9746 38.0036 38.1105 38.2509 38.4812 38.6831 38.7273 38.9277 39.0592 39.1394 39.2774 39.4178 39.5225 39.6382 39.8333 39.9537 40.1028 40.2689 40.3906 40.5266 40.6838 40.8170 41.1223 41.2494 41.3240 41.4052 41.5499 41.7817 41.9219 42.0782 42.1525 42.2078 42.3142 42.3580 42.5839 42.7676 42.8359 42.8948 42.9352 43.0703 43.4316 43.4823 43.5712 43.8062 43.8533 43.8993 43.9955 44.1015 44.2239 44.3825 44.5042 44.6849 44.9413 44.9828 45.1788 45.2823 45.4999 45.5867 45.7596 46.0089 46.0591 46.2829 46.4108 46.4668 46.5972 46.6172 46.8404 46.9593 47.1212 47.1286 47.4002 47.5429 47.7149 47.7504 48.0758 48.1430 48.3469 48.5040 48.7247 48.7692 48.8264 49.0829 49.1702 49.3516 49.4863 49.6409 49.7659 49.8790 50.2790 50.4420 50.5893 50.7332 50.7813 50.9938 51.0402 51.3392 51.5315 51.6370 51.7865 52.0198 52.0392 52.3112 52.4547 52.6267 52.7575 52.9237 53.2908 53.3352 53.5016 53.7675 53.9277 54.2413 54.4085 54.6617 54.8809 55.0252 55.3487 55.5527 55.7978 55.8817 56.3515 56.7001 56.8553 57.0983 57.2266 57.3393 57.4859 57.9789 58.3460 58.4802 58.7797 58.8827 58.9341 59.1452 59.3254 59.4233 59.5321 59.7582 59.8386 60.0895 60.3255 60.6381 60.7978 60.9411 61.0005 61.0947 61.4338 61.7448 61.9918 62.1548 62.3528 62.5539 62.5683 62.8138 62.9807 63.0439 63.1803 63.3914 63.5523 64.0535 64.5026 64.9390 64.9920 65.0833 65.3405 65.5597 65.6452 65.7213 65.8056 66.0806 66.3771 66.7061 66.8298 66.9412 67.4629 67.6795 67.9650 68.1107 68.4032 68.5534 69.0089 69.3769 69.5617 69.7770 69.9747 70.4153 70.6476 71.1821 71.3968 71.6107 71.9277 72.0203 72.0839 72.3659 72.4291 72.6318 72.9552 73.2292 73.4678 73.6702 73.9262 74.1715 74.1820 74.3769 74.5527 74.9585 75.0455 75.2979 75.3722 75.5000 75.7457 75.9374 76.1152 76.4209 76.5854 76.8977 76.9283 77.2180 77.2739 77.4895 77.6440 78.0162 78.1574 78.2630 78.5171 78.7869 79.1859 79.2895 79.3808 79.5808 79.8463 79.9473 80.1403 80.2423 80.2797 80.5188 80.5749 80.8567 80.9462 81.0175 81.4248 81.5678 81.7526 81.8383 81.9387 82.1278 82.3783 82.6338 82.7663 82.8955 82.9682 83.1962 83.3689 83.4468 83.7245 83.8502 83.9482 84.0895 84.2689 84.3756 84.7538 84.7552 84.8488 84.9996 85.0205 85.3870 85.4570 85.5318 85.6517 85.8968 86.0545 86.0879 86.1216 86.2770 86.5356 86.5507 86.7048 86.7242 86.8208 86.9406 87.0329 87.3298 87.5078 87.6702 87.7499 87.7954 87.8772 88.0460 88.1303 88.2899 88.3754 88.6160 88.6957 88.7573 88.7782 89.0070 89.0126 89.1720 89.3609 89.4477 89.4998 89.7627 89.7759 89.9117 90.1545 90.2696 90.3123 90.4170 90.4307 90.5977 90.7828 90.9151 91.0442 91.2674 91.3019 91.5170 91.6126 91.7621 91.9367 91.9892 92.0258 92.1833 92.2351 92.4076 92.5678 92.7124 92.8115 93.0444 93.1566 93.2559 93.3680 93.5018 93.6831 93.8386 94.0164 94.1192 94.3599 94.4601 94.5169 94.7834 94.8675 94.9158 95.0537 95.1463 95.4022 95.5453 95.8229 95.9092 96.0804 96.2122 96.4412 96.5027 96.8054 96.8608 97.2634 97.2994 97.3746 97.5728 97.7404 97.8417 97.9164 98.1701 98.3740 98.5128 98.6734 98.9054 99.0603 99.2026 99.3183 99.5950 99.7005 99.8839 100.1735 100.1980 100.6140 100.6535 100.7195 100.9435 101.2219 101.4109 101.5621 101.6514 101.7106 101.9421 102.1340 102.1637 102.2932 102.4253 102.8654 102.9036 103.0266 103.2059 103.3420 103.5273 103.7211 103.9726 104.1303 104.1803 104.4582 104.7564 104.8491 105.1260 105.1815 105.3650 105.4578 105.5513 105.7053 105.8390 105.9820 106.0873 106.3504 106.3714 106.9122 106.9869 107.1868 107.4764 107.5536 107.8468 107.8578 107.9762 108.1462 108.2954 108.5227 108.8079 108.9980 109.0713 109.1738 109.2114 109.5054 109.6630 109.7636 109.9509 110.0430 110.2429 110.4331 110.5133 110.7479 110.7692 111.0428 111.2356 111.3999 111.5190 111.5936 111.8137 112.1554 112.1828 112.4268 112.4643 112.6201 112.8077 112.8601 113.0050 113.2246 113.4086 113.5712 113.7538 113.8429 113.9652 114.2395 114.2941 114.4144 114.4572 114.5364 114.8787 114.9663 115.2019 115.2497 115.3888 115.6737 115.8098 115.8669 116.1158 116.3131 116.4648 116.6101 116.8403 117.0007 117.0358 117.3357 117.4700 117.7393 117.8738 118.0050 118.0888 118.4968 118.5378 118.7050 118.9014 119.0160 119.0610 119.2224 119.3632 119.4129 119.5836 119.7569 119.9029 120.0265 120.1227 120.3307 120.5835 120.8207 121.1103 121.2480 121.2984 121.4546 121.4944 121.6615 121.8206 121.8812 122.3323 122.6091 122.6375 122.8051 123.0350 123.2463 123.4693 123.5895 123.9115 124.2701 124.4411 124.8278 125.0367 125.3746 125.8852 126.1324 126.2615 126.8115 127.1646 127.2212 127.9156 127.9428 128.1468 128.3830 128.4330 129.0126 129.0867 129.3880 129.4694 129.7830 129.7959 129.9845 130.0992 130.4882 130.6147 130.6435 130.8720 130.9878 131.2760 131.4240 131.5136 131.7407 131.9499 132.0789 132.2367 132.3426 132.5065 132.8704 133.1878 133.2558 133.4597 133.6025 134.2564 134.4020 134.5792 134.8174 135.1303 135.8564 135.9503 136.0641 136.1055 136.4264 136.5257 136.6811 136.9888 137.2922 137.3776 137.7490 137.9001 138.1215 138.3736 138.7397 138.9144 139.0502 139.3303 139.5134 139.5296 139.7478 140.0696 140.2582 140.3884 140.7768 140.8731 141.1408 141.3687 141.4836 141.9702 142.2307 142.3719 142.5457 142.8826 143.1452 143.6189 143.9851 144.4209 144.4966 144.7873 144.9886 145.1854 145.7364 146.4226 146.7324 146.8501 147.1156 147.8453 147.9453 148.3414 148.8084 148.9479 149.0248 149.2534 149.4416 149.4974 149.9700 150.1409 150.4781 150.6132 150.8095 150.9685 151.3808 151.7785 152.0486 152.3370 152.9145 152.9299 153.0854 153.2510 153.5453 153.6044 153.7539 153.9721 154.1696 154.5080 154.6475 154.9568 155.1254 155.2241 155.5363 156.0276 156.1326 156.3617 156.5871 156.8900 157.0762 157.8866 158.0503 158.1115 158.3417 158.5391 158.7013 159.2182 159.2565 159.5045 159.5665 160.1867 160.4113 160.6995 161.2179 161.3432 161.7325 162.5493 163.0032 163.6405 165.3910 165.9011 167.9829 168.8071 169.1162 170.3352 172.1929 173.4970 174.1717 177.2809 177.9350 179.5981 181.8660 184.4259 185.2225 185.8822 187.3780 187.9482 188.1552 189.0477 190.0044 191.5928 193.8906 195.6243 197.0595 198.0380 201.1999 202.5378 204.5548 221.2263 222.4243 223.0448 226.4992 228.8852 246.5815 257.8979 262.8791 294.5125 296.4863 311.8367 545.7483 619.8746 623.8348 626.2598 631.4124 632.1056 634.5596 634.8058 635.5253 636.6978 637.6443 638.8157 639.4693 641.2797 641.6050 643.2091 643.7743 645.1678 646.2463 659.6110 710.2695 880.8235 886.8977 1199.7603 1211.3069</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045609 -0.046243 -0.283957 -0.403486 -0.145395 -0.205902 -0.145428 -0.054185 -0.154344 -0.151621 -0.083692 -0.069762 -0.111706 -0.290374 0.373416 0.172907 0.257987 0.005495 -0.160399 -0.146327 -0.129637 -0.188726 -0.212548 -0.099833 0.154914 0.068310 0.076912 -0.015501 0.084771 0.080567 0.077496 0.069357 0.069102 0.007677 0.099559 0.048818 0.060549 0.135798 0.114506 0.079177 0.089799 0.078868 0.162032 0.141849 0.155060 0.158140 0.158936 0.162674</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0456 16.0462 8.2840 8.4035 7.1454 7.2059 6.1454 6.0542 6.1543 6.1516 6.0837 6.0698 6.1117 6.2904 5.6266 5.8271 5.7420 5.9945 6.1604 6.1463 6.1296 6.1887 6.2125 6.0998 5.8451 0.9317 0.9231 1.0155 0.9152 0.9194 0.9225 0.9306 0.9309 0.9923 0.9004 0.9512 0.9395 0.8642 0.8855 0.9208 0.9102 0.9211 0.8380 0.8582 0.8449 0.8419 0.8411 0.8373</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0456 -0.0462 -0.2840 -0.4035 -0.1454 -0.2059 -0.1454 -0.0542 -0.1543 -0.1516 -0.0837 -0.0698 -0.1117 -0.2904 0.3734 0.1729 0.2580 0.0055 -0.1604 -0.1463 -0.1296 -0.1887 -0.2125 -0.0998 0.1549 0.0683 0.0769 -0.0155 0.0848 0.0806 0.0775 0.0694 0.0691 0.0077 0.0996 0.0488 0.0605 0.1358 0.1145 0.0792 0.0898 0.0789 0.1620 0.1418 0.1551 0.1581 0.1589 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2581 2.4161 2.1232 2.0819 2.9446 2.9367 3.8993 3.8567 3.9545 3.8872 3.8802 3.8464 3.8692 3.9574 4.2349 3.8829 3.8077 3.5715 3.8390 3.9014 4.0400 3.8809 3.9021 3.7962 4.2113 1.0015 1.0126 1.0220 1.0083 1.0077 1.0102 1.0095 1.0106 1.0277 1.0169 1.0157 1.0063 1.0081 1.0264 1.0004 1.0031 1.0008 1.0057 1.0188 1.0064 0.9940 0.9933 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2581 2.4161 2.1232 2.0819 2.9446 2.9367 3.8993 3.8567 3.9545 3.8872 3.8802 3.8464 3.8692 3.9574 4.2349 3.8829 3.8077 3.5715 3.8390 3.9014 4.0400 3.8809 3.9021 3.7962 4.2113 1.0015 1.0126 1.0220 1.0083 1.0077 1.0102 1.0095 1.0106 1.0277 1.0169 1.0157 1.0063 1.0081 1.0264 1.0004 1.0031 1.0008 1.0057 1.0188 1.0064 0.9940 0.9933 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1415 0.9395 1.2639 1.0494 0.9097 1.8683 1.1694 1.5710 1.5925 0.9245 0.9436 1.0119 1.0021 0.9406 1.0052 1.0002 0.9335 1.0134 1.0083 0.9299 1.0108 1.0065 0.9255 1.0053 0.9997 0.9407 1.0000 0.9982 0.9734 0.9981 0.9961 1.0008 0.9979 1.2456 1.5332 0.9216 1.3065 1.3625 1.4194 0.9913 1.4336 0.9957 1.3252 0.9466 1.3770 1.0025 1.3617 0.9990 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028652185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349497679508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">61.76114 -59.45544 2.30570 17.22457 -19.33817 -2.11360 7.60988 -7.28383 0.32605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
