<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.01465"
                        y3="-0.507941"
                        z3="-2.413754"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.38579"
                        y3="-3.363199"
                        z3="-0.86869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312261"
                        y3="1.638921"
                        z3="-1.037042"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.429493"
                        y3="0.385871"
                        z3="0.521853"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.69006"
                        y3="-0.783796"
                        z3="1.086507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.133084"
                        y3="2.039419"
                        z3="0.051463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.081225"
                        y3="1.579052"
                        z3="1.170943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.634708"
                        y3="0.620927"
                        z3="0.296354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555218"
                        y3="3.038315"
                        z3="1.052487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.661768"
                        y3="2.089885"
                        z3="0.144376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.691136"
                        y3="2.459789"
                        z3="-1.35705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.00492"
                        y3="1.108077"
                        z3="2.289731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.932747"
                        y3="2.333208"
                        z3="0.149673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005297"
                        y3="2.473254"
                        z3="1.787358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.116703"
                        y3="-0.430951"
                        z3="-0.489836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653438"
                        y3="0.317943"
                        z3="1.234383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.572269"
                        y3="-1.988581"
                        z3="0.51208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593107"
                        y3="-1.70602"
                        z3="-0.392566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.135182"
                        y3="-0.966987"
                        z3="1.344674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.583991"
                        y3="0.547743"
                        z3="-0.554014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.867279"
                        y3="-3.303075"
                        z3="0.495172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.229335"
                        y3="-1.875904"
                        z3="-0.453014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.006901"
                        y3="-0.68879"
                        z3="-1.064536"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.130314"
                        y3="-1.856624"
                        z3="0.643845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.946141"
                        y3="4.035109"
                        z3="0.842117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466639"
                        y3="3.098788"
                        z3="0.992474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.823774"
                        y3="2.79186"
                        z3="2.081303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.018248"
                        y3="3.10371"
                        z3="-0.048711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.008689"
                        y3="1.799278"
                        z3="1.137682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.142564"
                        y3="1.433969"
                        z3="-0.582289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.008047"
                        y3="3.483528"
                        z3="-1.56734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.120845"
                        y3="1.817019"
                        z3="-2.126892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.604549"
                        y3="2.417604"
                        z3="-1.456241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.474843"
                        y3="0.590782"
                        z3="3.087031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.805766"
                        y3="0.464634"
                        z3="1.928837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.465925"
                        y3="1.995718"
                        z3="2.722562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.663642"
                        y3="1.669714"
                        z3="-0.314292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.352271"
                        y3="2.811765"
                        z3="-0.63269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.484909"
                        y3="3.114884"
                        z3="0.67157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.493141"
                        y3="3.288523"
                        z3="2.322407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.338008"
                        y3="2.9170"
                        z3="1.053181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.40628"
                        y3="1.918518"
                        z3="2.511098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.892193"
                        y3="-0.246468"
                        z3="-1.223023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.252656"
                        y3="1.08634"
                        z3="1.8818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.958622"
                        y3="-2.486087"
                        z3="-1.050199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.355006"
                        y3="-1.162689"
                        z3="2.071258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.535552"
                        y3="-4.135617"
                        z3="0.272152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.363667"
                        y3="-3.5119"
                        z3="1.438346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.383231"
                        y3="-2.773151"
                        z3="1.160032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0146,-.5079,-2.4138;-.3858,-3.3632,-.8687;-1.3123,1.6389,-1.037;-2.4295,.3859,.5219;-2.6901,-.7838,1.0865;3.1331,2.0394,.0515;-3.0812,1.5791,1.1709;2.6347,.6209,.2964;2.5552,3.0383,1.0525;4.6618,2.0899,.1444;2.6911,2.4598,-1.3571;-4.0049,1.1081,2.2897;-3.9327,2.3332,.1497;-2.0053,2.4733,1.7874;3.1167,-.431,-.4898;1.6534,.3179,1.2344;1.5723,-1.9886,.5121;2.5931,-1.706,-.3926;1.1352,-.967,1.3447;-1.584,.5477,-.554;.8673,-3.3031,.4952;-1.2293,-1.8759,-.453;-1.0069,-.6888,-1.0645;-2.1303,-1.8566,.6438;2.9461,4.0351,.8421;1.4666,3.0988,.9925;2.8238,2.7919,2.0813;5.0182,3.1037,-.0487;5.0087,1.7993,1.1377;5.1426,1.434,-.5823;3.008,3.4835,-1.5673;3.1208,1.817,-2.1269;1.6045,2.4176,-1.4562;-3.4748,.5908,3.087;-4.8058,.4646,1.9288;-4.4659,1.9957,2.7226;-4.6636,1.6697,-.3143;-3.3523,2.8118,-.6327;-4.4849,3.1149,.6716;-2.4931,3.2885,2.3224;-1.338,2.917,1.0532;-1.4063,1.9185,2.5111;3.8922,-.2465,-1.223;1.2527,1.0863,1.8818;2.9586,-2.4861,-1.0502;.355,-1.1627,2.0713;1.5356,-4.1356,.2722;.3637,-3.5119,1.4383;-2.3832,-2.7732,1.16;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2580.9622178034 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">4.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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="0.01464959"
                                 y3="-0.50794112"
                                 z3="-2.41375434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.38578966"
                                 y3="-3.36319865"
                                 z3="-0.86868972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31226077"
                                 y3="1.63892094"
                                 z3="-1.03704208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.42949295"
                                 y3="0.38587058"
                                 z3="0.52185322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.69005961"
                                 y3="-0.78379581"
                                 z3="1.08650744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.13308384"
                                 y3="2.0394194"
                                 z3="0.05146334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08122499"
                                 y3="1.5790521"
                                 z3="1.17094268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63470818"
                                 y3="0.62092707"
                                 z3="0.29635412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55521771"
                                 y3="3.03831467"
                                 z3="1.0524867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.66176788"
                                 y3="2.08988452"
                                 z3="0.14437618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.69113584"
                                 y3="2.45978907"
                                 z3="-1.35704952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00492003"
                                 y3="1.10807697"
                                 z3="2.28973146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.93274661"
                                 y3="2.33320803"
                                 z3="0.1496733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00529652"
                                 y3="2.4732545"
                                 z3="1.78735849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11670322"
                                 y3="-0.43095066"
                                 z3="-0.48983593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65343753"
                                 y3="0.31794294"
                                 z3="1.23438338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57226925"
                                 y3="-1.98858062"
                                 z3="0.51208004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59310677"
                                 y3="-1.7060201"
                                 z3="-0.39256572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13518195"
                                 y3="-0.96698714"
                                 z3="1.34467434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.58399055"
                                 y3="0.54774286"
                                 z3="-0.55401442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86727915"
                                 y3="-3.30307544"
                                 z3="0.49517194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.22933544"
                                 y3="-1.87590361"
                                 z3="-0.45301448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00690077"
                                 y3="-0.68879043"
                                 z3="-1.06453572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.13031405"
                                 y3="-1.85662439"
                                 z3="0.64384502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94614064"
                                 y3="4.03510852"
                                 z3="0.84211664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.46663896"
                                 y3="3.09878781"
                                 z3="0.99247442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82377364"
                                 y3="2.79185956"
                                 z3="2.08130329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.01824835"
                                 y3="3.10371049"
                                 z3="-0.04871119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.00868904"
                                 y3="1.79927797"
                                 z3="1.1376817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.1425636"
                                 y3="1.43396938"
                                 z3="-0.58228924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.00804703"
                                 y3="3.48352804"
                                 z3="-1.56734013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12084466"
                                 y3="1.81701903"
                                 z3="-2.12689218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60454893"
                                 y3="2.41760373"
                                 z3="-1.45624143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4748425"
                                 y3="0.59078158"
                                 z3="3.08703126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.80576638"
                                 y3="0.46463381"
                                 z3="1.92883724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.46592493"
                                 y3="1.99571794"
                                 z3="2.72256218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66364232"
                                 y3="1.66971385"
                                 z3="-0.31429188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.35227115"
                                 y3="2.81176505"
                                 z3="-0.63269002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48490932"
                                 y3="3.11488425"
                                 z3="0.67156954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.49314109"
                                 y3="3.28852318"
                                 z3="2.32240704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.33800796"
                                 y3="2.91699965"
                                 z3="1.05318057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40627989"
                                 y3="1.9185177"
                                 z3="2.51109755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.8921927"
                                 y3="-0.24646777"
                                 z3="-1.22302329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25265646"
                                 y3="1.08633954"
                                 z3="1.88179981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95862186"
                                 y3="-2.48608746"
                                 z3="-1.0501989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.35500613"
                                 y3="-1.1626886"
                                 z3="2.07125769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53555203"
                                 y3="-4.13561728"
                                 z3="0.27215156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.36366724"
                                 y3="-3.5119004"
                                 z3="1.43834621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.38323131"
                                 y3="-2.77315096"
                                 z3="1.16003179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0146,-.5079,-2.4138;-.3858,-3.3632,-.8687;-1.3123,1.6389,-1.037;-2.4295,.3859,.5219;-2.6901,-.7838,1.0865;3.1331,2.0394,.0515;-3.0812,1.5791,1.1709;2.6347,.6209,.2964;2.5552,3.0383,1.0525;4.6618,2.0899,.1444;2.6911,2.4598,-1.357;-4.0049,1.1081,2.2897;-3.9327,2.3332,.1497;-2.0053,2.4733,1.7874;3.1167,-.431,-.4898;1.6534,.3179,1.2344;1.5723,-1.9886,.5121;2.5931,-1.706,-.3926;1.1352,-.967,1.3447;-1.584,.5477,-.554;.8673,-3.3031,.4952;-1.2293,-1.8759,-.453;-1.0069,-.6888,-1.0645;-2.1303,-1.8566,.6438;2.9461,4.0351,.8421;1.4666,3.0988,.9925;2.8238,2.7919,2.0813;5.0182,3.1037,-.0487;5.0087,1.7993,1.1377;5.1426,1.434,-.5823;3.008,3.4835,-1.5673;3.1208,1.817,-2.1269;1.6045,2.4176,-1.4562;-3.4748,.5908,3.087;-4.8058,.4646,1.9288;-4.4659,1.9957,2.7226;-4.6636,1.6697,-.3143;-3.3523,2.8118,-.6327;-4.4849,3.1149,.6716;-2.4931,3.2885,2.3224;-1.338,2.917,1.0532;-1.4063,1.9185,2.5111;3.8922,-.2465,-1.223;1.2527,1.0863,1.8818;2.9586,-2.4861,-1.0502;.355,-1.1627,2.0713;1.5356,-4.1356,.2722;.3637,-3.5119,1.4383;-2.3832,-2.7732,1.16;</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="0.01465"
                        y3="-0.507941"
                        z3="-2.413754"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.38579"
                        y3="-3.363199"
                        z3="-0.86869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312261"
                        y3="1.638921"
                        z3="-1.037042"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.429493"
                        y3="0.385871"
                        z3="0.521853"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.69006"
                        y3="-0.783796"
                        z3="1.086507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.133084"
                        y3="2.039419"
                        z3="0.051463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.081225"
                        y3="1.579052"
                        z3="1.170943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.634708"
                        y3="0.620927"
                        z3="0.296354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555218"
                        y3="3.038315"
                        z3="1.052487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.661768"
                        y3="2.089885"
                        z3="0.144376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.691136"
                        y3="2.459789"
                        z3="-1.35705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.00492"
                        y3="1.108077"
                        z3="2.289731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.932747"
                        y3="2.333208"
                        z3="0.149673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005297"
                        y3="2.473254"
                        z3="1.787358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.116703"
                        y3="-0.430951"
                        z3="-0.489836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653438"
                        y3="0.317943"
                        z3="1.234383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.572269"
                        y3="-1.988581"
                        z3="0.51208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593107"
                        y3="-1.70602"
                        z3="-0.392566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.135182"
                        y3="-0.966987"
                        z3="1.344674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.583991"
                        y3="0.547743"
                        z3="-0.554014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.867279"
                        y3="-3.303075"
                        z3="0.495172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.229335"
                        y3="-1.875904"
                        z3="-0.453014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.006901"
                        y3="-0.68879"
                        z3="-1.064536"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.130314"
                        y3="-1.856624"
                        z3="0.643845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.946141"
                        y3="4.035109"
                        z3="0.842117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466639"
                        y3="3.098788"
                        z3="0.992474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.823774"
                        y3="2.79186"
                        z3="2.081303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.018248"
                        y3="3.10371"
                        z3="-0.048711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.008689"
                        y3="1.799278"
                        z3="1.137682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.142564"
                        y3="1.433969"
                        z3="-0.582289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.008047"
                        y3="3.483528"
                        z3="-1.56734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.120845"
                        y3="1.817019"
                        z3="-2.126892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.604549"
                        y3="2.417604"
                        z3="-1.456241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.474843"
                        y3="0.590782"
                        z3="3.087031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.805766"
                        y3="0.464634"
                        z3="1.928837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.465925"
                        y3="1.995718"
                        z3="2.722562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.663642"
                        y3="1.669714"
                        z3="-0.314292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.352271"
                        y3="2.811765"
                        z3="-0.63269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.484909"
                        y3="3.114884"
                        z3="0.67157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.493141"
                        y3="3.288523"
                        z3="2.322407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.338008"
                        y3="2.9170"
                        z3="1.053181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.40628"
                        y3="1.918518"
                        z3="2.511098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.892193"
                        y3="-0.246468"
                        z3="-1.223023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.252656"
                        y3="1.08634"
                        z3="1.8818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.958622"
                        y3="-2.486087"
                        z3="-1.050199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.355006"
                        y3="-1.162689"
                        z3="2.071258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.535552"
                        y3="-4.135617"
                        z3="0.272152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.363667"
                        y3="-3.5119"
                        z3="1.438346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.383231"
                        y3="-2.773151"
                        z3="1.160032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0146,-.5079,-2.4138;-.3858,-3.3632,-.8687;-1.3123,1.6389,-1.037;-2.4295,.3859,.5219;-2.6901,-.7838,1.0865;3.1331,2.0394,.0515;-3.0812,1.5791,1.1709;2.6347,.6209,.2964;2.5552,3.0383,1.0525;4.6618,2.0899,.1444;2.6911,2.4598,-1.3571;-4.0049,1.1081,2.2897;-3.9327,2.3332,.1497;-2.0053,2.4733,1.7874;3.1167,-.431,-.4898;1.6534,.3179,1.2344;1.5723,-1.9886,.5121;2.5931,-1.706,-.3926;1.1352,-.967,1.3447;-1.584,.5477,-.554;.8673,-3.3031,.4952;-1.2293,-1.8759,-.453;-1.0069,-.6888,-1.0645;-2.1303,-1.8566,.6438;2.9461,4.0351,.8421;1.4666,3.0988,.9925;2.8238,2.7919,2.0813;5.0182,3.1037,-.0487;5.0087,1.7993,1.1377;5.1426,1.434,-.5823;3.008,3.4835,-1.5673;3.1208,1.817,-2.1269;1.6045,2.4176,-1.4562;-3.4748,.5908,3.087;-4.8058,.4646,1.9288;-4.4659,1.9957,2.7226;-4.6636,1.6697,-.3143;-3.3523,2.8118,-.6327;-4.4849,3.1149,.6716;-2.4931,3.2885,2.3224;-1.338,2.917,1.0532;-1.4063,1.9185,2.5111;3.8922,-.2465,-1.223;1.2527,1.0863,1.8818;2.9586,-2.4861,-1.0502;.355,-1.1627,2.0713;1.5356,-4.1356,.2722;.3637,-3.5119,1.4383;-2.3832,-2.7732,1.16;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.6701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.4001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29298930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2580.96221780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4363.25520711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7574.03624873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.78104163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02854811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04772791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.75473861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000016252940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000016252940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000032505880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.579390564813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3381 3.5716 3.9768 4.0888 4.2589 4.2897 4.4714 4.5082 4.6469 4.7377 4.7869 4.9357 5.0276 5.1081 5.1882 5.4203 5.5070 5.5906 5.6982 5.8815 6.0348 6.0975 6.2556 6.3197 6.3725 6.5711 6.5816 6.7587 6.7719 6.8720 6.8754 7.0039 7.0552 7.0938 7.1218 7.1926 7.3500 7.5043 7.5936 7.7327 7.7857 7.9156 8.1748 8.2407 8.3596 8.4696 8.5459 8.6947 8.7575 8.8918 8.9988 9.1686 9.2667 9.3254 9.5933 9.7772 9.8518 9.9383 10.0707 10.1446 10.3284 10.3904 10.4201 10.5952 10.6564 10.7790 10.8510 11.0060 11.0763 11.2175 11.4093 11.4578 11.4985 11.7242 11.8155 12.0071 12.1413 12.3014 12.3400 12.4104 12.4386 12.5082 12.6488 12.6895 12.8640 12.8868 12.9964 13.1780 13.2721 13.3932 13.5580 13.6369 13.7897 13.8437 13.9887 14.0592 14.1322 14.1604 14.3977 14.4438 14.6079 14.6206 14.6881 14.7995 14.8622 14.9134 14.9403 15.0410 15.1494 15.2447 15.2614 15.3548 15.4011 15.4698 15.5584 15.6936 15.8097 15.9613 16.0090 16.0763 16.2150 16.2870 16.4774 16.5521 16.6931 16.8200 16.9814 17.0718 17.1577 17.4111 17.5152 17.6430 17.7242 17.7418 17.8492 18.0256 18.1236 18.2999 18.4181 18.6840 18.7277 18.8652 18.9444 19.1376 19.3268 19.6771 19.6929 19.9295 20.0427 20.1975 20.2377 20.3722 20.5555 20.6988 20.8568 21.0085 21.0597 21.2182 21.3506 21.4189 21.6344 21.7806 22.0290 22.0879 22.2151 22.3236 22.4643 22.4896 22.7437 22.9021 23.0143 23.2409 23.3030 23.3894 23.6061 23.7976 23.9262 24.1233 24.2252 24.3668 24.4385 24.6492 24.8699 24.9903 25.0818 25.1042 25.2132 25.3645 25.5610 25.6624 25.7948 26.0171 26.1720 26.2672 26.3025 26.6064 26.7601 26.9635 27.0204 27.2955 27.4369 27.5757 27.6817 27.7435 28.0140 28.1312 28.2860 28.3691 28.4972 28.6685 28.8933 28.9116 29.0206 29.1142 29.1602 29.2577 29.4212 29.5802 29.7439 29.8269 30.1050 30.1483 30.4170 30.5613 30.7569 30.7813 30.8849 31.0691 31.2108 31.2446 31.3587 31.6242 31.7438 31.9920 32.0799 32.2654 32.4102 32.6254 32.6834 32.8985 32.9609 32.9955 33.3688 33.3905 33.4683 33.5954 33.6284 33.8351 34.1321 34.3766 34.4595 34.5661 34.7267 34.9219 35.0511 35.0740 35.2097 35.2533 35.5412 35.6114 35.7187 35.7674 35.9763 36.1698 36.2289 36.3922 36.5839 36.7041 36.8610 37.1997 37.2655 37.5064 37.5210 37.6448 37.7423 37.8712 38.0896 38.2881 38.5385 38.6470 38.7378 38.9159 39.0253 39.0652 39.3572 39.4152 39.4459 39.5299 39.7165 39.9174 40.0792 40.2344 40.3543 40.6216 40.7528 40.7956 40.8849 40.9197 41.3218 41.3959 41.5904 41.7615 42.0689 42.0831 42.3001 42.3315 42.5091 42.6101 42.6845 42.8097 43.0047 43.0965 43.3002 43.3872 43.4467 43.6935 43.7590 43.9998 44.0547 44.2382 44.2607 44.5064 44.5934 44.7188 44.7843 44.8184 44.9064 45.0193 45.1312 45.2538 45.4297 45.5987 45.8413 45.8946 46.0265 46.1215 46.3252 46.3691 46.4375 46.6610 46.7507 46.8465 47.0374 47.2319 47.3494 47.4659 47.5507 47.7363 47.7562 47.9384 48.0143 48.1371 48.5368 48.7079 48.9023 49.0728 49.1439 49.4507 49.4733 49.5807 49.9224 50.0905 50.2646 50.5137 50.5981 50.6889 50.8644 51.1125 51.2309 51.3592 51.4893 51.6272 51.9294 52.1331 52.2373 52.4691 52.7606 52.8899 53.2536 53.4442 53.6638 53.7367 54.1131 54.1901 54.4248 54.5302 54.9153 55.1420 55.3842 55.4633 55.6489 55.7404 56.0546 56.1243 56.3421 56.6990 56.9378 57.2198 57.2431 57.4611 57.9639 58.0669 58.2588 58.6396 58.8265 59.2294 59.2881 59.4260 59.7183 59.8257 59.9431 60.3277 60.3903 60.4882 60.5509 60.6354 60.7558 61.1106 61.3475 61.4863 61.5421 61.7119 61.8974 61.9656 62.4589 62.6136 62.7850 62.9916 63.1811 63.3427 63.4558 63.4861 63.7489 63.9908 64.6174 64.7950 65.0215 65.2077 65.4520 65.6133 66.1898 66.5070 66.7325 66.9712 67.2060 67.5924 67.6374 68.1634 68.4026 68.5707 68.9191 69.1370 69.4439 69.8051 69.8912 70.2701 70.4352 70.6552 71.0397 71.1965 71.5117 71.7912 71.8469 72.0925 72.1970 72.4500 72.6457 72.6794 72.9300 73.4855 73.5618 73.6657 73.8383 74.0052 74.4385 74.4979 74.7497 74.9755 75.1416 75.3754 75.5880 75.9014 76.0526 76.2245 76.3735 76.6045 76.7868 77.3097 77.4145 77.6893 77.7642 77.7932 78.0820 78.1822 78.2966 78.3320 78.6148 78.7154 78.9937 79.0880 79.3560 79.4699 79.5738 79.6242 79.8190 79.8693 79.9144 80.2035 80.3641 80.4406 80.5555 80.6656 80.8245 80.9345 81.1111 81.2160 81.3338 81.5111 81.7004 81.9421 82.0449 82.4009 82.4667 82.6453 82.7123 82.9434 83.2552 83.3280 83.5204 83.5886 83.6605 83.6962 83.8961 84.1221 84.2377 84.3913 84.5072 84.7078 84.8722 85.0987 85.1639 85.2640 85.3423 85.5185 85.7744 85.8251 86.1562 86.1956 86.3343 86.4504 86.4731 86.6603 86.7990 86.8425 86.9220 87.0059 87.0846 87.2863 87.3831 87.4627 87.7232 88.0156 88.2122 88.2953 88.5196 88.6162 88.7050 88.9190 89.0188 89.1642 89.2720 89.3422 89.5601 89.6977 89.7743 89.9814 90.1981 90.4054 90.5127 90.6694 90.8079 91.0046 91.0992 91.2936 91.4727 91.7060 91.7638 92.0359 92.1931 92.3421 92.4385 92.6004 92.7000 92.7923 92.8631 93.0525 93.1575 93.3078 93.4461 93.5188 93.5871 93.7575 93.8396 93.9338 94.0560 94.2006 94.2393 94.3420 94.5679 94.6664 94.8619 94.9107 95.0096 95.1418 95.2703 95.3309 95.4560 95.6836 95.8238 96.1130 96.1874 96.2177 96.4805 96.5318 96.6360 96.7214 96.7410 96.9139 97.1050 97.2673 97.4562 97.5305 97.6412 97.9422 98.1994 98.3043 98.3534 98.5933 98.7400 98.9007 98.9460 99.1807 99.2907 99.4324 99.5238 99.6321 99.7496 100.0264 100.1439 100.2756 100.3985 100.7143 100.8467 100.9641 101.1543 101.4615 101.5802 101.6537 101.7474 101.9175 102.0516 102.3909 102.5839 102.8814 103.0025 103.0952 103.4567 103.6770 103.7778 103.8173 103.8496 104.0151 104.1063 104.3135 104.3590 104.6013 105.0050 105.1417 105.3262 105.3942 105.5286 105.7755 105.9375 106.0974 106.2788 106.3048 106.4424 106.5079 106.6257 106.8087 106.9275 107.1587 107.3040 107.5101 107.5675 107.8187 108.0784 108.2071 108.4369 108.6682 108.7824 108.9524 109.0663 109.2637 109.4860 109.7184 109.7879 109.9401 110.3706 110.4652 110.5965 110.8023 111.0340 111.2086 111.3241 111.6614 111.8850 112.0114 112.0893 112.2020 112.4152 112.6074 112.6947 113.1752 113.2449 113.4316 113.4941 113.7074 113.8929 113.9750 114.1648 114.4112 114.6503 114.9143 114.9453 115.1324 115.2448 115.6533 115.6687 115.8593 115.9838 116.1902 116.2713 116.3071 116.3368 116.5285 116.6266 116.6984 116.7825 116.8967 116.9992 117.1627 117.2797 117.3378 117.4294 117.5229 117.6145 117.7217 117.7472 118.0657 118.1197 118.1995 118.2814 118.5002 118.5685 118.6947 118.8818 119.0323 119.1308 119.2984 119.3960 119.7682 119.9346 120.0726 120.2674 120.3383 120.4701 120.6386 120.9085 121.0878 121.2371 121.4825 121.5438 121.7892 122.0808 122.3212 122.3560 122.5828 122.6502 123.0451 123.1430 123.4751 123.5961 123.7670 123.9023 124.2538 124.5554 124.7517 124.8437 125.0733 125.6158 125.8278 125.9945 126.3773 126.4414 126.9190 126.9577 127.3656 128.0426 128.0982 128.7110 128.8552 129.1136 129.1610 129.2545 129.3229 129.4865 129.6118 129.7588 130.0846 130.1207 130.4774 130.7342 130.9024 131.0153 131.1468 131.2331 131.4333 131.7386 132.1002 132.1856 132.3039 132.4151 132.6537 132.6870 132.8264 132.9209 133.1597 133.3149 133.5336 133.7714 133.9741 134.1140 134.2208 134.3565 134.4534 134.6123 134.7656 134.8044 135.0804 135.2043 135.9378 136.1810 136.3719 136.4862 136.6283 136.7890 137.1808 137.2947 137.6761 138.8014 139.0318 139.4741 139.6619 139.7564 139.8421 140.1794 141.2365 141.6946 141.9969 142.1408 142.2645 142.4587 142.6972 142.7965 142.9198 143.0819 143.3540 143.6359 143.6648 144.2635 144.4984 144.8448 145.3085 145.4421 145.4979 145.7650 145.8256 145.9237 146.0868 146.2488 146.4374 147.1282 147.2756 147.6939 147.9280 148.0654 148.2067 148.6180 148.7515 149.0214 149.2238 149.2836 149.5437 149.5930 149.6604 149.8285 149.9177 150.0427 150.0943 150.3870 150.8113 150.8276 151.0344 151.2553 151.4138 151.5935 152.1234 152.1579 152.4471 152.6274 152.9170 153.0911 153.3778 154.2669 154.3535 154.4391 154.5502 154.7620 155.2357 155.4542 155.6921 156.3392 156.7562 156.9919 157.6204 157.7574 158.3117 158.4169 158.4781 158.7005 158.9713 158.9848 159.2588 159.4582 159.5595 159.7592 160.0575 160.3325 160.6810 160.8701 160.9703 161.3197 161.6635 161.9331 162.5582 163.7966 164.7455 165.0163 168.1231 170.3398 170.6956 173.1439 175.8353 179.1808 179.2757 181.2986 184.3577 189.1083 189.6050 189.7997 190.6192 190.7963 191.8275 196.1009 198.5123 200.2118 201.3599 223.2433 223.6576 225.1879 227.6037 230.3201 249.1916 258.3349 262.7098 297.9031 298.5645 313.7930 548.2664 617.8890 624.2323 625.3022 628.1202 629.3338 632.5080 635.6335 637.2924 638.4690 639.2607 639.4822 644.6162 646.4456 646.9238 648.4890 649.0308 652.1687 652.2434 658.7516 719.1543 887.5564 900.6232 1202.5954</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.034643 -0.106613 -0.539155 0.158469 -0.265756 0.356629 0.194330 -0.049513 -0.349581 -0.329635 -0.334508 -0.248204 -0.327403 -0.349649 -0.184661 -0.228505 0.030377 -0.232613 -0.151105 0.295189 -0.127574 0.074289 -0.000621 -0.050474 0.102027 0.088634 0.104843 0.098126 0.100639 0.097314 0.100684 0.098540 0.081797 0.099545 0.102166 0.097376 0.107103 0.109489 0.103186 0.110299 0.108028 0.108268 0.141003 0.146511 0.135243 0.145186 0.143973 0.138172 0.132779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0346 16.1066 8.5392 6.8415 7.2658 5.6434 5.8057 6.0495 6.3496 6.3296 6.3345 6.2482 6.3274 6.3496 6.1847 6.2285 5.9696 6.2326 6.1511 5.7048 6.1276 5.9257 6.0006 6.0505 0.8980 0.9114 0.8952 0.9019 0.8994 0.9027 0.8993 0.9015 0.9182 0.9005 0.8978 0.9026 0.8929 0.8905 0.8968 0.8897 0.8920 0.8917 0.8590 0.8535 0.8648 0.8548 0.8560 0.8618 0.8672</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0346 -0.1066 -0.5392 0.1585 -0.2658 0.3566 0.1943 -0.0495 -0.3496 -0.3296 -0.3345 -0.2482 -0.3274 -0.3496 -0.1847 -0.2285 0.0304 -0.2326 -0.1511 0.2952 -0.1276 0.0743 -0.0006 -0.0505 0.1020 0.0886 0.1048 0.0981 0.1006 0.0973 0.1007 0.0985 0.0818 0.0995 0.1022 0.0974 0.1071 0.1095 0.1032 0.1103 0.1080 0.1083 0.1410 0.1465 0.1352 0.1452 0.1440 0.1382 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3046 2.2030 1.9448 3.2429 2.9418 3.5897 3.8052 3.6656 3.9331 3.9138 3.9196 3.8480 3.9020 3.9127 3.9464 3.9070 3.5418 4.0206 3.9162 4.2949 3.9094 3.8205 3.9510 4.1256 1.0077 1.0005 1.0008 1.0030 1.0032 1.0047 1.0078 1.0030 1.0238 1.0147 1.0137 1.0042 1.0039 1.0216 1.0030 1.0064 1.0185 1.0025 1.0024 0.9965 1.0083 1.0005 0.9978 1.0026 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3046 2.2030 1.9448 3.2429 2.9418 3.5897 3.8052 3.6656 3.9331 3.9138 3.9196 3.8480 3.9020 3.9127 3.9464 3.9070 3.5418 4.0206 3.9162 4.2949 3.9094 3.8205 3.9510 4.1256 1.0077 1.0005 1.0008 1.0030 1.0032 1.0047 1.0078 1.0030 1.0238 1.0147 1.0137 1.0042 1.0039 1.0216 1.0030 1.0064 1.0185 1.0025 1.0024 0.9965 1.0083 1.0005 0.9978 1.0026 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1599 0.9716 1.0265 1.7957 0.9736 0.8943 1.2314 1.7782 0.9194 0.9052 0.9171 0.8953 0.9376 0.9351 0.9382 1.3214 1.3444 0.9986 0.9924 1.0013 0.9906 0.9914 0.9886 0.9944 0.9913 0.9914 0.9907 0.9924 0.9864 0.9880 0.9889 0.9856 0.9906 0.9874 0.9872 1.5143 0.9900 1.4387 0.9882 1.3368 1.3205 0.9297 1.0162 1.0054 1.1110 0.9734 1.0073 1.5255 1.1666 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031989733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324979036163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.41096 -7.61126 -0.20030 28.85466 -29.65435 -0.79969 19.83938 -18.08462 1.75476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
