<?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="-5.431996"
                        y3="0.031342"
                        z3="1.345526"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.08203"
                        y3="-3.172571"
                        z3="0.32009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.014394"
                        y3="-1.894997"
                        z3="-0.138157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.345355"
                        y3="-0.792303"
                        z3="1.275123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.598981"
                        y3="1.27014"
                        z3="-0.893269"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.712104"
                        y3="1.171398"
                        z3="-0.208469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.645301"
                        y3="0.13681"
                        z3="1.114992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.085079"
                        y3="1.478457"
                        z3="0.666902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.576933"
                        y3="-0.923228"
                        z3="0.020007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.192295"
                        y3="2.572939"
                        z3="1.72223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744286"
                        y3="-2.347737"
                        z3="0.532054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.324918"
                        y3="3.791508"
                        z3="1.40993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.565112"
                        y3="-2.877854"
                        z3="1.335175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.845768"
                        y3="3.552204"
                        z3="1.684769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.12059"
                        y3="-1.74532"
                        z3="0.588447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.911612"
                        y3="-0.860827"
                        z3="-0.147483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.690047"
                        y3="0.305911"
                        z3="-0.895675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.474525"
                        y3="0.55892"
                        z3="-1.689916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.067224"
                        y3="1.845104"
                        z3="-1.704307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.129143"
                        y3="-0.441572"
                        z3="-2.453191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.070383"
                        y3="-0.987979"
                        z3="0.565004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.202715"
                        y3="2.119935"
                        z3="-2.449048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.263198"
                        y3="-0.1596"
                        z3="-3.200487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807847"
                        y3="1.11673"
                        z3="-3.193927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.946017"
                        y3="0.086869"
                        z3="0.486453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.08984"
                        y3="-0.19003"
                        z3="1.999668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.684452"
                        y3="0.25072"
                        z3="1.441523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.037102"
                        y3="1.333989"
                        z3="0.387612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.591921"
                        y3="1.80788"
                        z3="-0.246834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.352579"
                        y3="-0.720913"
                        z3="-0.722858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.629582"
                        y3="-0.838435"
                        z3="-0.52419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2392"
                        y3="2.875025"
                        z3="1.818598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.903563"
                        y3="2.170816"
                        z3="2.700179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.936282"
                        y3="-3.026939"
                        z3="-0.301422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.624678"
                        y3="-2.406749"
                        z3="1.179369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.661083"
                        y3="4.645324"
                        z3="2.003676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.466026"
                        y3="4.077456"
                        z3="0.362214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.800113"
                        y3="-3.856925"
                        z3="1.752786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.2927"
                        y3="-2.236513"
                        z3="2.17272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.669857"
                        y3="3.393005"
                        z3="2.750569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.467221"
                        y3="2.673306"
                        z3="1.159912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.23651"
                        y3="4.402613"
                        z3="1.375159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.389902"
                        y3="2.629399"
                        z3="-1.115829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.296622"
                        y3="-1.43443"
                        z3="-2.501939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.282004"
                        y3="-1.867098"
                        z3="1.15803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.619516"
                        y3="3.118413"
                        z3="-2.439833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.717588"
                        y3="-0.942528"
                        z3="-3.792854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.696455"
                        y3="1.33054"
                        z3="-3.77305"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.432,.0313,1.3455;1.082,-3.1726,.3201;-1.0144,-1.895,-.1382;.3454,-.7923,1.2751;-2.599,1.2701,-.8933;-3.7121,1.1714,-.2085;3.6453,.1368,1.115;3.0851,1.4785,.6669;3.5769,-.9232,.02;3.1923,2.5729,1.7222;3.7443,-2.3477,.5321;2.3249,3.7915,1.4099;2.5651,-2.8779,1.3352;.8458,3.5522,1.6848;.1206,-1.7453,.5884;-1.9116,-.8608,-.1475;-1.69,.3059,-.8957;-.4745,.5589,-1.6899;.0672,1.8451,-1.7043;.1291,-.4416,-2.4532;-3.0704,-.988,.565;1.2027,2.1199,-2.449;1.2632,-.1596,-3.2005;1.8078,1.1167,-3.1939;-3.946,.0869,.4865;3.0898,-.19,1.9997;4.6845,.2507,1.4415;2.0371,1.334,.3876;3.5919,1.8079,-.2468;4.3526,-.7209,-.7229;2.6296,-.8384,-.5242;4.2392,2.875,1.8186;2.9036,2.1708,2.7002;3.9363,-3.0269,-.3014;4.6247,-2.4067,1.1794;2.6611,4.6453,2.0037;2.466,4.0775,.3622;2.8001,-3.8569,1.7528;2.2927,-2.2365,2.1727;.6699,3.393,2.7506;.4672,2.6733,1.1599;.2365,4.4026,1.3752;-.3899,2.6294,-1.1158;-.2966,-1.4344,-2.5019;-3.282,-1.8671,1.158;1.6195,3.1184,-2.4398;1.7176,-.9425,-3.7929;2.6965,1.3305,-3.7731;</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">2587.0778286721 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">6.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-5.43199589"
                                 y3="0.03134181"
                                 z3="1.34552567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.08202994"
                                 y3="-3.17257094"
                                 z3="0.32009027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01439421"
                                 y3="-1.89499712"
                                 z3="-0.13815728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34535466"
                                 y3="-0.79230312"
                                 z3="1.27512279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.59898118"
                                 y3="1.27014032"
                                 z3="-0.89326925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.7121035"
                                 y3="1.17139756"
                                 z3="-0.20846881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64530096"
                                 y3="0.13680988"
                                 z3="1.11499237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08507917"
                                 y3="1.47845712"
                                 z3="0.6669024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57693254"
                                 y3="-0.92322806"
                                 z3="0.0200066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19229509"
                                 y3="2.57293936"
                                 z3="1.72223026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74428609"
                                 y3="-2.3477373"
                                 z3="0.53205355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.32491773"
                                 y3="3.7915079"
                                 z3="1.40992986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56511206"
                                 y3="-2.87785365"
                                 z3="1.33517474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84576768"
                                 y3="3.55220386"
                                 z3="1.68476933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1205897"
                                 y3="-1.74532038"
                                 z3="0.58844653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91161169"
                                 y3="-0.86082656"
                                 z3="-0.14748257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69004668"
                                 y3="0.3059114"
                                 z3="-0.8956752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47452455"
                                 y3="0.55892037"
                                 z3="-1.68991578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.06722382"
                                 y3="1.84510437"
                                 z3="-1.70430706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.12914336"
                                 y3="-0.4415721"
                                 z3="-2.45319104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07038265"
                                 y3="-0.98797903"
                                 z3="0.56500386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.2027149"
                                 y3="2.11993549"
                                 z3="-2.44904752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.26319817"
                                 y3="-0.15960005"
                                 z3="-3.20048729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80784661"
                                 y3="1.1167295"
                                 z3="-3.19392734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.94601714"
                                 y3="0.08686885"
                                 z3="0.48645315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.08983986"
                                 y3="-0.19002967"
                                 z3="1.9996683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.68445179"
                                 y3="0.25072014"
                                 z3="1.44152313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03710214"
                                 y3="1.33398881"
                                 z3="0.38761189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59192058"
                                 y3="1.80787961"
                                 z3="-0.24683398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35257876"
                                 y3="-0.72091294"
                                 z3="-0.72285804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62958154"
                                 y3="-0.83843541"
                                 z3="-0.52418996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23919974"
                                 y3="2.87502535"
                                 z3="1.81859807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90356271"
                                 y3="2.17081638"
                                 z3="2.70017854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.93628195"
                                 y3="-3.02693862"
                                 z3="-0.30142154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62467788"
                                 y3="-2.40674934"
                                 z3="1.1793694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.66108297"
                                 y3="4.64532373"
                                 z3="2.00367576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46602646"
                                 y3="4.07745576"
                                 z3="0.36221427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.80011314"
                                 y3="-3.85692458"
                                 z3="1.75278598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29269971"
                                 y3="-2.23651341"
                                 z3="2.17272012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.66985687"
                                 y3="3.39300476"
                                 z3="2.75056934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.4672213"
                                 y3="2.67330599"
                                 z3="1.15991245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23650954"
                                 y3="4.40261343"
                                 z3="1.37515868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.38990211"
                                 y3="2.62939869"
                                 z3="-1.11582899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29662237"
                                 y3="-1.4344297"
                                 z3="-2.50193853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.28200447"
                                 y3="-1.8670982"
                                 z3="1.15803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.61951618"
                                 y3="3.11841333"
                                 z3="-2.43983267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.7175881"
                                 y3="-0.94252757"
                                 z3="-3.7928544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6964549"
                                 y3="1.33054015"
                                 z3="-3.77305018">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.432,.0313,1.3455;1.082,-3.1726,.3201;-1.0144,-1.895,-.1382;.3454,-.7923,1.2751;-2.599,1.2701,-.8933;-3.7121,1.1714,-.2085;3.6453,.1368,1.115;3.0851,1.4785,.6669;3.5769,-.9232,.02;3.1923,2.5729,1.7222;3.7443,-2.3477,.5321;2.3249,3.7915,1.4099;2.5651,-2.8779,1.3352;.8458,3.5522,1.6848;.1206,-1.7453,.5884;-1.9116,-.8608,-.1475;-1.69,.3059,-.8957;-.4745,.5589,-1.6899;.0672,1.8451,-1.7043;.1291,-.4416,-2.4532;-3.0704,-.988,.565;1.2027,2.1199,-2.449;1.2632,-.1596,-3.2005;1.8078,1.1167,-3.1939;-3.946,.0869,.4865;3.0898,-.19,1.9997;4.6845,.2507,1.4415;2.0371,1.334,.3876;3.5919,1.8079,-.2468;4.3526,-.7209,-.7229;2.6296,-.8384,-.5242;4.2392,2.875,1.8186;2.9036,2.1708,2.7002;3.9363,-3.0269,-.3014;4.6247,-2.4067,1.1794;2.6611,4.6453,2.0037;2.466,4.0775,.3622;2.8001,-3.8569,1.7528;2.2927,-2.2365,2.1727;.6699,3.393,2.7506;.4672,2.6733,1.1599;.2365,4.4026,1.3752;-.3899,2.6294,-1.1158;-.2966,-1.4344,-2.5019;-3.282,-1.8671,1.158;1.6195,3.1184,-2.4398;1.7176,-.9425,-3.7929;2.6965,1.3305,-3.7731;</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="-5.431996"
                        y3="0.031342"
                        z3="1.345526"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.08203"
                        y3="-3.172571"
                        z3="0.32009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.014394"
                        y3="-1.894997"
                        z3="-0.138157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.345355"
                        y3="-0.792303"
                        z3="1.275123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.598981"
                        y3="1.27014"
                        z3="-0.893269"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.712104"
                        y3="1.171398"
                        z3="-0.208469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.645301"
                        y3="0.13681"
                        z3="1.114992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.085079"
                        y3="1.478457"
                        z3="0.666902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.576933"
                        y3="-0.923228"
                        z3="0.020007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.192295"
                        y3="2.572939"
                        z3="1.72223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744286"
                        y3="-2.347737"
                        z3="0.532054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.324918"
                        y3="3.791508"
                        z3="1.40993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.565112"
                        y3="-2.877854"
                        z3="1.335175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.845768"
                        y3="3.552204"
                        z3="1.684769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.12059"
                        y3="-1.74532"
                        z3="0.588447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.911612"
                        y3="-0.860827"
                        z3="-0.147483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.690047"
                        y3="0.305911"
                        z3="-0.895675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.474525"
                        y3="0.55892"
                        z3="-1.689916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.067224"
                        y3="1.845104"
                        z3="-1.704307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.129143"
                        y3="-0.441572"
                        z3="-2.453191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.070383"
                        y3="-0.987979"
                        z3="0.565004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.202715"
                        y3="2.119935"
                        z3="-2.449048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.263198"
                        y3="-0.1596"
                        z3="-3.200487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807847"
                        y3="1.11673"
                        z3="-3.193927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.946017"
                        y3="0.086869"
                        z3="0.486453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.08984"
                        y3="-0.19003"
                        z3="1.999668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.684452"
                        y3="0.25072"
                        z3="1.441523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.037102"
                        y3="1.333989"
                        z3="0.387612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.591921"
                        y3="1.80788"
                        z3="-0.246834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.352579"
                        y3="-0.720913"
                        z3="-0.722858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.629582"
                        y3="-0.838435"
                        z3="-0.52419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2392"
                        y3="2.875025"
                        z3="1.818598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.903563"
                        y3="2.170816"
                        z3="2.700179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.936282"
                        y3="-3.026939"
                        z3="-0.301422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.624678"
                        y3="-2.406749"
                        z3="1.179369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.661083"
                        y3="4.645324"
                        z3="2.003676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.466026"
                        y3="4.077456"
                        z3="0.362214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.800113"
                        y3="-3.856925"
                        z3="1.752786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.2927"
                        y3="-2.236513"
                        z3="2.17272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.669857"
                        y3="3.393005"
                        z3="2.750569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.467221"
                        y3="2.673306"
                        z3="1.159912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.23651"
                        y3="4.402613"
                        z3="1.375159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.389902"
                        y3="2.629399"
                        z3="-1.115829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.296622"
                        y3="-1.43443"
                        z3="-2.501939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.282004"
                        y3="-1.867098"
                        z3="1.15803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.619516"
                        y3="3.118413"
                        z3="-2.439833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.717588"
                        y3="-0.942528"
                        z3="-3.792854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.696455"
                        y3="1.33054"
                        z3="-3.77305"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.432,.0313,1.3455;1.082,-3.1726,.3201;-1.0144,-1.895,-.1382;.3454,-.7923,1.2751;-2.599,1.2701,-.8933;-3.7121,1.1714,-.2085;3.6453,.1368,1.115;3.0851,1.4785,.6669;3.5769,-.9232,.02;3.1923,2.5729,1.7222;3.7443,-2.3477,.5321;2.3249,3.7915,1.4099;2.5651,-2.8779,1.3352;.8458,3.5522,1.6848;.1206,-1.7453,.5884;-1.9116,-.8608,-.1475;-1.69,.3059,-.8957;-.4745,.5589,-1.6899;.0672,1.8451,-1.7043;.1291,-.4416,-2.4532;-3.0704,-.988,.565;1.2027,2.1199,-2.449;1.2632,-.1596,-3.2005;1.8078,1.1167,-3.1939;-3.946,.0869,.4865;3.0898,-.19,1.9997;4.6845,.2507,1.4415;2.0371,1.334,.3876;3.5919,1.8079,-.2468;4.3526,-.7209,-.7229;2.6296,-.8384,-.5242;4.2392,2.875,1.8186;2.9036,2.1708,2.7002;3.9363,-3.0269,-.3014;4.6247,-2.4067,1.1794;2.6611,4.6453,2.0037;2.466,4.0775,.3622;2.8001,-3.8569,1.7528;2.2927,-2.2365,2.1727;.6699,3.393,2.7506;.4672,2.6733,1.1599;.2365,4.4026,1.3752;-.3899,2.6294,-1.1158;-.2966,-1.4344,-2.5019;-3.282,-1.8671,1.158;1.6195,3.1184,-2.4398;1.7176,-.9425,-3.7929;2.6965,1.3305,-3.7731;</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">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.4967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.7647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-1856.32050993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2587.07782867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.39833860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7686.94705124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.54871264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02893728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92675502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60624509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000171262383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000171262383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000342524766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237958983144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4831 1.8372 2.0238 2.6270 2.9613 3.2212 3.6060 3.6664 3.7543 4.0566 4.1632 4.3291 4.4528 4.4818 4.5677 4.8545 4.9693 5.1089 5.2328 5.2999 5.4542 5.5126 5.5599 5.7027 5.7404 5.8585 5.9700 6.1266 6.2946 6.3776 6.4475 6.5133 6.6284 6.7677 6.8692 6.9398 7.1716 7.2197 7.4489 7.5475 7.8721 7.8985 7.9287 8.0345 8.1119 8.1605 8.2450 8.3671 8.4986 8.5977 8.7611 8.8389 8.8831 9.0119 9.1034 9.2178 9.2255 9.3508 9.5514 9.6676 9.6985 9.8131 9.9858 10.0326 10.1417 10.2110 10.3759 10.4822 10.5988 10.7538 10.8393 10.8783 11.0438 11.1180 11.2259 11.3370 11.4489 11.5328 11.7163 11.8688 11.9157 11.9591 12.1168 12.2090 12.3430 12.4921 12.6412 12.6892 12.7787 12.8399 12.9403 13.0754 13.1288 13.2525 13.3733 13.4275 13.5300 13.6420 13.7333 13.9145 13.9773 14.0279 14.0952 14.1483 14.3072 14.4053 14.4990 14.5901 14.6321 14.7892 14.8338 14.8594 15.0246 15.1059 15.1270 15.2207 15.3344 15.3703 15.4247 15.6040 15.6346 15.7454 15.8029 16.0219 16.0838 16.2854 16.3422 16.4156 16.4502 16.5535 16.5726 16.7125 16.7982 16.9361 17.0299 17.1505 17.1709 17.2574 17.4915 17.5737 17.8782 17.9144 18.0559 18.1321 18.2839 18.4056 18.5720 18.6375 19.0594 19.1593 19.2075 19.3275 19.4616 19.6124 19.7748 19.9789 20.1498 20.2889 20.3521 20.4491 20.5147 20.5432 20.9461 21.0196 21.1085 21.2521 21.3612 21.4172 21.5493 21.7311 21.8074 21.9548 22.1843 22.2755 22.2962 22.5837 22.7160 22.8393 22.9699 23.1948 23.3459 23.5908 23.6507 23.7342 23.8354 23.9973 24.1574 24.3137 24.5591 24.8005 24.9606 25.0939 25.1519 25.3387 25.5991 25.6343 25.7720 25.9421 26.1578 26.4598 26.4933 26.6588 26.7354 26.9419 26.9512 27.1667 27.2867 27.4371 27.4872 27.6586 27.8170 27.9315 28.1166 28.2095 28.3022 28.6907 29.0016 29.1197 29.1902 29.3027 29.4040 29.5790 29.8605 29.9293 30.0401 30.3609 30.4762 30.6223 30.7750 30.8356 30.8920 31.0340 31.1852 31.2803 31.3161 31.5327 31.6429 31.8462 31.9758 32.1752 32.3505 32.4105 32.5141 32.5949 32.6911 32.8329 33.1061 33.2299 33.2476 33.3775 33.5426 33.6219 33.8104 33.8364 34.0380 34.1292 34.3926 34.5757 34.7936 34.8495 34.9103 35.0873 35.2596 35.2806 35.4518 35.6327 35.7928 35.8872 36.0756 36.2664 36.3388 36.4488 36.5921 36.7634 36.8082 37.0345 37.1856 37.3727 37.6306 37.8920 38.0443 38.1748 38.2672 38.4439 38.5786 38.7207 38.8100 39.0226 39.0980 39.3865 39.4562 39.5256 39.6859 39.7997 39.9657 40.0726 40.2173 40.3262 40.3654 40.5255 40.7354 40.9377 41.0123 41.0630 41.4199 41.5041 41.5775 41.8112 42.0696 42.2303 42.2887 42.3706 42.5555 42.6423 42.7942 42.9300 43.0351 43.1745 43.3296 43.4477 43.5050 43.5553 43.6181 43.8998 43.9679 44.0163 44.0531 44.2336 44.2848 44.4857 44.7144 44.8182 44.9347 45.0176 45.2482 45.3442 45.5319 45.6778 45.8440 45.9598 46.1837 46.3597 46.4864 46.6060 46.6980 46.7947 46.8929 47.0368 47.2428 47.3012 47.5569 47.6920 47.8344 47.9642 48.0089 48.0984 48.2709 48.4599 48.5092 48.7202 49.0466 49.1882 49.3444 49.4802 49.5441 49.6455 49.7755 49.8999 50.0872 50.3620 50.4723 50.5390 50.8683 51.0132 51.1145 51.3105 51.4820 51.6742 51.8060 51.8376 51.9071 52.2375 52.3393 52.5527 52.6985 52.9631 53.1315 53.5252 53.6842 53.8805 54.0381 54.2238 54.3236 54.6650 55.0211 55.3832 55.6269 55.6627 55.8254 55.8913 56.3361 56.5525 56.7415 57.0297 57.2100 57.4813 57.6634 57.7600 58.3737 58.5339 58.9082 58.9879 59.0194 59.2337 59.4365 59.6119 59.8280 59.8772 59.9614 60.1561 60.3079 60.3419 60.7546 60.9956 61.1640 61.3051 61.5763 61.8335 62.0749 62.2989 62.4340 62.5352 62.8320 63.0128 63.1134 63.3330 63.3866 63.4309 64.1527 64.2618 64.5449 64.7930 65.0010 65.0972 65.3240 65.5823 65.6247 65.7582 66.0205 66.4259 66.7052 66.7430 66.9349 66.9755 67.2503 67.6490 67.9881 68.2141 68.6161 68.7961 69.2413 69.4565 69.5273 69.6838 69.9309 70.4336 70.9506 71.4109 71.4787 71.6247 71.6564 71.7502 71.9347 72.2209 72.4342 72.6901 73.1811 73.3223 73.6385 73.8952 74.1093 74.3500 74.4525 74.5532 74.7191 74.8243 75.0810 75.1705 75.4787 75.5418 75.8586 75.9735 76.0761 76.2596 76.5318 76.5799 76.9493 77.0862 77.1875 77.4919 77.7555 77.8580 78.0679 78.1609 78.3340 78.8641 79.0543 79.3936 79.4175 79.6350 79.7340 79.9677 80.0241 80.2769 80.3587 80.4900 80.5565 81.0096 81.1737 81.2467 81.4184 81.5416 81.8151 81.8922 82.1853 82.2355 82.3930 82.7191 82.8472 82.9532 83.0455 83.1739 83.4289 83.5068 83.5784 83.6998 83.9555 84.1853 84.2471 84.3802 84.4578 84.5697 84.7035 84.8787 84.9578 85.1926 85.2966 85.3624 85.6235 85.7157 85.8902 86.0495 86.2674 86.2950 86.4124 86.5593 86.6438 86.8338 86.9044 87.1648 87.2768 87.3768 87.5842 87.7326 87.7890 87.8693 88.0040 88.1064 88.2188 88.3194 88.4630 88.5155 88.5952 88.7498 89.0860 89.2539 89.2626 89.3538 89.5127 89.5702 89.6413 89.8199 89.8473 90.0067 90.0270 90.2707 90.3130 90.5633 90.5793 90.7099 90.8607 90.9357 91.1926 91.2284 91.2700 91.5526 91.6298 91.7774 91.8612 92.0844 92.1239 92.3138 92.3408 92.4761 92.5336 92.7779 92.8260 92.8891 93.0191 93.1918 93.3648 93.4076 93.6712 93.9829 94.0122 94.1262 94.2425 94.3739 94.5062 94.8162 94.8898 94.9693 95.2650 95.3309 95.5164 95.5810 95.7556 96.0656 96.1255 96.2872 96.3624 96.5517 96.9324 97.0616 97.3656 97.5280 97.5917 97.6775 97.8911 98.0433 98.2501 98.4124 98.5325 98.7046 98.8958 98.9756 99.2746 99.3998 99.5508 99.6331 99.8299 100.0060 100.2788 100.3554 100.4825 100.5997 100.7946 101.0062 101.2695 101.4787 101.6261 101.6614 101.7987 101.9818 102.1055 102.2257 102.4984 102.7004 102.7260 102.9353 103.1353 103.3557 103.4560 103.5190 103.5961 103.8205 104.0423 104.2554 104.2815 104.6133 104.9050 104.9979 105.0661 105.1404 105.2539 105.3457 105.4804 105.7764 105.9125 106.0936 106.2210 106.3119 106.5026 106.8731 107.2196 107.2746 107.4191 107.5344 107.8005 108.0179 108.2034 108.2817 108.5964 108.7214 108.8913 109.1101 109.3025 109.3669 109.5292 109.7297 109.8649 109.9979 110.2077 110.2499 110.3090 110.3439 110.4979 110.7272 110.9513 111.0453 111.1970 111.4923 111.6657 111.7372 112.0774 112.1587 112.3859 112.5093 112.7746 112.8754 113.1149 113.1770 113.3671 113.5477 113.7380 113.9560 114.0172 114.1202 114.2508 114.4505 114.5920 114.7522 114.9059 115.0807 115.2098 115.4347 115.6333 115.8055 115.8912 116.0747 116.2662 116.3835 116.5621 116.5968 116.7842 116.9430 117.1796 117.3285 117.4561 117.5258 117.8871 118.0151 118.1129 118.3075 118.3967 118.6233 118.7671 118.8345 119.0506 119.1133 119.3150 119.3449 119.4724 119.5416 119.8734 119.9307 120.1281 120.2213 120.3362 120.6029 120.7505 120.8871 120.9499 121.3500 121.4168 121.5649 121.6053 121.9731 122.1667 122.2548 122.3293 122.6187 122.6943 122.9760 123.2536 123.3082 123.5929 123.6741 124.0426 124.2161 124.3536 125.2310 125.4293 125.5395 125.8327 126.0805 126.6248 126.8121 127.1181 127.3788 127.4464 127.7432 128.0440 128.3179 128.4605 128.7274 128.9430 129.1785 129.3527 129.6676 129.7765 130.0756 130.3192 130.6115 130.7334 130.9212 131.0771 131.1407 131.3197 131.4579 131.7459 131.8667 132.2466 132.4185 132.7182 132.8475 132.9719 133.3349 133.5093 133.7227 133.9051 134.4089 134.6096 134.7291 135.0482 135.5099 135.6402 135.8858 136.1960 136.2423 136.3836 136.4862 136.6794 136.9046 137.1030 137.3699 137.4221 137.7596 138.1664 138.3480 138.5163 138.8056 138.9957 139.2739 139.3981 139.6726 139.9158 140.1507 140.2963 140.4727 140.7469 141.0236 141.2321 141.3822 141.7614 142.2321 142.3656 142.6440 142.9802 143.1983 143.3110 143.7746 143.9694 144.0318 144.4741 144.6788 144.9352 145.2193 145.2676 145.8245 146.1925 146.5951 147.0487 147.4582 148.2583 148.5129 149.0583 149.1795 149.3940 149.4099 149.6406 149.8246 150.0089 150.2075 150.6486 150.7907 151.0488 151.1099 151.3513 151.5202 151.7016 151.9571 152.0955 152.2098 152.6745 152.8704 153.0051 153.1939 153.2977 153.6007 153.9555 154.3002 154.3850 154.6168 154.8383 154.8917 155.2882 155.5138 155.7559 156.0501 156.2338 156.9249 157.0029 157.2887 157.6513 157.9295 158.1517 158.4651 159.0025 159.1873 159.3112 159.5358 159.6236 159.9268 160.5360 160.9407 161.2017 161.6701 162.0718 163.3753 163.7823 164.0781 164.8420 166.3007 168.0952 168.8245 169.3427 170.5384 172.2749 173.7054 174.5761 177.1803 178.0815 179.3500 182.4103 184.2249 185.3384 185.9322 187.5033 188.1186 188.3575 189.0619 190.0983 191.9461 194.6297 195.3467 196.1976 198.3124 200.8140 202.1288 204.7720 221.2270 222.4209 223.0505 226.5079 228.8860 246.8409 257.1734 263.0121 294.5095 296.4837 311.8349 546.0905 619.9290 624.2133 626.5167 631.6304 631.9433 634.2063 634.3959 635.5177 636.8019 637.8228 638.5532 639.1637 640.0193 641.2828 642.9080 643.8426 644.6003 647.3153 659.6634 710.3359 881.0648 887.3287 1200.0239 1211.4497</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">-0.044885 -0.042914 -0.290604 -0.409509 -0.145734 -0.204145 -0.181413 -0.047119 -0.050790 -0.122648 -0.138843 -0.102487 -0.119114 -0.270889 0.369281 0.166631 0.243684 0.079092 -0.213579 -0.189852 -0.112147 -0.176777 -0.162904 -0.126027 0.153743 0.070478 0.076984 -0.013286 0.072022 0.091580 -0.018426 0.074187 0.057441 0.087770 0.081083 0.074133 0.056093 0.137992 0.114249 0.086499 0.058924 0.094157 0.148140 0.156331 0.154701 0.158629 0.158487 0.161782</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">17.0449 16.0429 8.2906 8.4095 7.1457 7.2041 6.1814 6.0471 6.0508 6.1226 6.1388 6.1025 6.1191 6.2709 5.6307 5.8334 5.7563 5.9209 6.2136 6.1899 6.1121 6.1768 6.1629 6.1260 5.8463 0.9295 0.9230 1.0133 0.9280 0.9084 1.0184 0.9258 0.9426 0.9122 0.9189 0.9259 0.9439 0.8620 0.8858 0.9135 0.9411 0.9058 0.8519 0.8437 0.8453 0.8414 0.8415 0.8382</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">-0.0449 -0.0429 -0.2906 -0.4095 -0.1457 -0.2041 -0.1814 -0.0471 -0.0508 -0.1226 -0.1388 -0.1025 -0.1191 -0.2709 0.3693 0.1666 0.2437 0.0791 -0.2136 -0.1899 -0.1121 -0.1768 -0.1629 -0.1260 0.1537 0.0705 0.0770 -0.0133 0.0720 0.0916 -0.0184 0.0742 0.0574 0.0878 0.0811 0.0741 0.0561 0.1380 0.1142 0.0865 0.0589 0.0942 0.1481 0.1563 0.1547 0.1586 0.1585 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2590 2.4141 2.1100 2.0810 2.9431 2.9389 3.9219 3.8609 3.8541 3.9013 3.9338 3.8754 3.8781 3.9352 4.2544 3.8826 3.8237 3.4897 3.9101 3.8701 4.0501 3.8805 3.8618 3.8513 4.2078 1.0082 1.0140 1.0210 1.0073 1.0113 1.0358 1.0102 1.0068 1.0132 1.0098 1.0069 1.0087 1.0073 1.0243 1.0053 0.9927 1.0039 1.0158 1.0100 1.0050 0.9945 0.9938 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2590 2.4141 2.1100 2.0810 2.9431 2.9389 3.9219 3.8609 3.8541 3.9013 3.9338 3.8754 3.8781 3.9352 4.2544 3.8826 3.8237 3.4897 3.9101 3.8701 4.0501 3.8805 3.8618 3.8513 4.2078 1.0082 1.0140 1.0210 1.0073 1.0113 1.0358 1.0102 1.0068 1.0132 1.0098 1.0069 1.0087 1.0073 1.0243 1.0053 0.9927 1.0039 1.0158 1.0100 1.0050 0.9945 0.9938 0.9878</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">1.1416 0.9388 1.2719 1.0477 0.8898 1.8740 1.1748 1.5643 1.5900 0.9392 0.9223 1.0301 0.9934 0.9417 1.0009 0.9893 0.9333 0.9940 1.0122 0.9300 1.0003 1.0174 0.9358 1.0150 0.9939 0.9328 1.0071 1.0061 0.9803 0.9806 0.9980 0.9899 0.9992 1.2588 1.5410 0.9249 1.3253 1.3005 1.4223 1.0017 1.4226 0.9927 1.3212 0.9459 1.3822 1.0031 1.3869 0.9973 0.9892</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">-0.029579752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350089681033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.36439 -52.11696 2.24743 16.43396 -18.68613 -2.25217 4.60161 -4.47157 0.13004</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.09400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
