<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.086181"
                        y3="-2.131563"
                        z3="-0.819611"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.015485"
                        y3="-1.524326"
                        z3="1.411364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.18494"
                        y3="-1.487809"
                        z3="0.1947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.134199"
                        y3="-0.0529"
                        z3="1.927495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.639692"
                        y3="0.77414"
                        z3="-1.195785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.715431"
                        y3="0.023656"
                        z3="-1.18921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.532013"
                        y3="0.420275"
                        z3="1.827391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.718668"
                        y3="0.656773"
                        z3="0.897494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.209329"
                        y3="0.953997"
                        z3="1.287584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.625134"
                        y3="-0.06412"
                        z3="-0.442317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.065386"
                        y3="0.917544"
                        z3="2.293513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.879034"
                        y3="0.101177"
                        z3="-1.292385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.651239"
                        y3="-0.471982"
                        z3="2.752295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.794556"
                        y3="-0.620148"
                        z3="-2.628618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.593755"
                        y3="-0.872929"
                        z3="1.248818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37044"
                        y3="-0.986512"
                        z3="-0.257688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474387"
                        y3="0.31718"
                        z3="-0.770684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.329941"
                        y3="1.244313"
                        z3="-0.847665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.118544"
                        y3="0.845658"
                        z3="-1.410474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.466864"
                        y3="2.542813"
                        z3="-0.360994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.478085"
                        y3="-1.787304"
                        z3="-0.249814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.942296"
                        y3="1.736794"
                        z3="-1.479645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.400609"
                        y3="3.425772"
                        z3="-0.422953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.806888"
                        y3="3.024207"
                        z3="-0.979612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.63727"
                        y3="-1.208493"
                        z3="-0.755103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.739238"
                        y3="0.897974"
                        z3="2.790853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.453228"
                        y3="-0.652442"
                        z3="2.033743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.632501"
                        y3="0.335261"
                        z3="1.40772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.833538"
                        y3="1.732614"
                        z3="0.724001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.918773"
                        y3="0.407418"
                        z3="0.385949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.348196"
                        y3="1.993063"
                        z3="0.972734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.761038"
                        y3="0.300817"
                        z3="-1.007379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.444086"
                        y3="-1.131096"
                        z3="-0.267419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.353401"
                        y3="1.473338"
                        z3="3.191884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.197783"
                        y3="1.438797"
                        z3="1.882487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.061704"
                        y3="1.166655"
                        z3="-1.464634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.745728"
                        y3="-0.267131"
                        z3="-0.734355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.494059"
                        y3="-1.031942"
                        z3="3.16029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.898547"
                        y3="-0.429015"
                        z3="3.539229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.654682"
                        y3="-1.694736"
                        z3="-2.493344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.702694"
                        y3="-0.480743"
                        z3="-3.217421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.957715"
                        y3="-0.254044"
                        z3="-3.227248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.004196"
                        y3="-0.148944"
                        z3="-1.822424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.403704"
                        y3="2.856828"
                        z3="0.081142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.452118"
                        y3="-2.79925"
                        z3="0.131463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.876081"
                        y3="1.422769"
                        z3="-1.927657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.512341"
                        y3="4.429458"
                        z3="-0.033879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.638831"
                        y3="3.714995"
                        z3="-1.027425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0862,-2.1316,-.8196;1.0155,-1.5243,1.4114;-1.1849,-1.4878,.1947;-1.1342,-.0529,1.9275;-3.6397,.7741,-1.1958;-4.7154,.0237,-1.1892;4.532,.4203,1.8274;5.7187,.6568,.8975;3.2093,.954,1.2876;5.6251,-.0641,-.4423;2.0654,.9175,2.2935;6.879,.1012,-1.2924;1.6512,-.472,2.7523;6.7946,-.6201,-2.6286;-.5938,-.8729,1.2488;-2.3704,-.9865,-.2577;-2.4744,.3172,-.7707;-1.3299,1.2443,-.8477;-.1185,.8457,-1.4105;-1.4669,2.5428,-.361;-3.4781,-1.7873,-.2498;.9423,1.7368,-1.4796;-.4006,3.4258,-.423;.8069,3.0242,-.9796;-4.6373,-1.2085,-.7551;4.7392,.898,2.7909;4.4532,-.6524,2.0337;6.6325,.3353,1.4077;5.8335,1.7326,.724;2.9188,.4074,.3859;3.3482,1.9931,.9727;4.761,.3008,-1.0074;5.4441,-1.1311,-.2674;2.3534,1.4733,3.1919;1.1978,1.4388,1.8825;7.0617,1.1667,-1.4646;7.7457,-.2671,-.7344;2.4941,-1.0319,3.1603;.8985,-.429,3.5392;6.6547,-1.6947,-2.4933;7.7027,-.4807,-3.2174;5.9577,-.254,-3.2272;-.0042,-.1489,-1.8224;-2.4037,2.8568,.0811;-3.4521,-2.7992,.1315;1.8761,1.4228,-1.9277;-.5123,4.4295,-.0339;1.6388,3.715,-1.0274;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.3016131973 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-6.08618127"
                                 y3="-2.13156268"
                                 z3="-0.81961097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.01548463"
                                 y3="-1.52432626"
                                 z3="1.41136383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18494001"
                                 y3="-1.48780945"
                                 z3="0.19470029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13419921"
                                 y3="-0.05290043"
                                 z3="1.92749458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.63969183"
                                 y3="0.77413978"
                                 z3="-1.19578491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.71543063"
                                 y3="0.02365633"
                                 z3="-1.18920985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.53201267"
                                 y3="0.42027476"
                                 z3="1.82739139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.71866796"
                                 y3="0.65677264"
                                 z3="0.89749445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2093286"
                                 y3="0.95399719"
                                 z3="1.28758422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.62513388"
                                 y3="-0.06412008"
                                 z3="-0.44231731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06538595"
                                 y3="0.91754383"
                                 z3="2.29351345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.87903358"
                                 y3="0.1011765"
                                 z3="-1.2923847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65123852"
                                 y3="-0.4719822"
                                 z3="2.75229467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.79455562"
                                 y3="-0.62014849"
                                 z3="-2.62861827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59375514"
                                 y3="-0.87292892"
                                 z3="1.24881836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37044009"
                                 y3="-0.98651236"
                                 z3="-0.2576882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47438714"
                                 y3="0.3171799"
                                 z3="-0.77068419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32994129"
                                 y3="1.24431303"
                                 z3="-0.84766467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11854443"
                                 y3="0.84565812"
                                 z3="-1.41047356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4668635"
                                 y3="2.54281311"
                                 z3="-0.36099421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.47808485"
                                 y3="-1.78730356"
                                 z3="-0.24981426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94229625"
                                 y3="1.73679402"
                                 z3="-1.47964487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40060879"
                                 y3="3.42577203"
                                 z3="-0.42295328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.80688765"
                                 y3="3.02420744"
                                 z3="-0.97961202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63726989"
                                 y3="-1.20849253"
                                 z3="-0.75510342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.73923798"
                                 y3="0.89797361"
                                 z3="2.79085269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.45322751"
                                 y3="-0.65244164"
                                 z3="2.03374284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.63250057"
                                 y3="0.33526079"
                                 z3="1.4077205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.8335383"
                                 y3="1.732614"
                                 z3="0.72400081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91877256"
                                 y3="0.40741814"
                                 z3="0.38594927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34819577"
                                 y3="1.99306345"
                                 z3="0.97273421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.76103843"
                                 y3="0.30081717"
                                 z3="-1.00737913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.44408582"
                                 y3="-1.13109593"
                                 z3="-0.26741888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.35340092"
                                 y3="1.47333835"
                                 z3="3.19188447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.19778278"
                                 y3="1.43879711"
                                 z3="1.8824874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.0617038"
                                 y3="1.16665544"
                                 z3="-1.46463428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.74572784"
                                 y3="-0.26713098"
                                 z3="-0.73435456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49405924"
                                 y3="-1.0319423"
                                 z3="3.16029017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89854685"
                                 y3="-0.42901453"
                                 z3="3.53922865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.65468211"
                                 y3="-1.69473594"
                                 z3="-2.49334388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.70269401"
                                 y3="-0.48074266"
                                 z3="-3.2174205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.95771484"
                                 y3="-0.25404428"
                                 z3="-3.22724794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00419627"
                                 y3="-0.14894358"
                                 z3="-1.82242363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.40370372"
                                 y3="2.8568283"
                                 z3="0.08114167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45211831"
                                 y3="-2.79925"
                                 z3="0.131463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87608095"
                                 y3="1.42276871"
                                 z3="-1.92765705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.51234083"
                                 y3="4.42945775"
                                 z3="-0.03387947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.63883087"
                                 y3="3.71499457"
                                 z3="-1.02742525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0862,-2.1316,-.8196;1.0155,-1.5243,1.4114;-1.1849,-1.4878,.1947;-1.1342,-.0529,1.9275;-3.6397,.7741,-1.1958;-4.7154,.0237,-1.1892;4.532,.4203,1.8274;5.7187,.6568,.8975;3.2093,.954,1.2876;5.6251,-.0641,-.4423;2.0654,.9175,2.2935;6.879,.1012,-1.2924;1.6512,-.472,2.7523;6.7946,-.6201,-2.6286;-.5938,-.8729,1.2488;-2.3704,-.9865,-.2577;-2.4744,.3172,-.7707;-1.3299,1.2443,-.8477;-.1185,.8457,-1.4105;-1.4669,2.5428,-.361;-3.4781,-1.7873,-.2498;.9423,1.7368,-1.4796;-.4006,3.4258,-.423;.8069,3.0242,-.9796;-4.6373,-1.2085,-.7551;4.7392,.898,2.7909;4.4532,-.6524,2.0337;6.6325,.3353,1.4077;5.8335,1.7326,.724;2.9188,.4074,.3859;3.3482,1.9931,.9727;4.761,.3008,-1.0074;5.4441,-1.1311,-.2674;2.3534,1.4733,3.1919;1.1978,1.4388,1.8825;7.0617,1.1667,-1.4646;7.7457,-.2671,-.7344;2.4941,-1.0319,3.1603;.8985,-.429,3.5392;6.6547,-1.6947,-2.4933;7.7027,-.4807,-3.2174;5.9577,-.254,-3.2272;-.0042,-.1489,-1.8224;-2.4037,2.8568,.0811;-3.4521,-2.7992,.1315;1.8761,1.4228,-1.9277;-.5123,4.4295,-.0339;1.6388,3.715,-1.0274;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.086181"
                        y3="-2.131563"
                        z3="-0.819611"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.015485"
                        y3="-1.524326"
                        z3="1.411364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.18494"
                        y3="-1.487809"
                        z3="0.1947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.134199"
                        y3="-0.0529"
                        z3="1.927495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.639692"
                        y3="0.77414"
                        z3="-1.195785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.715431"
                        y3="0.023656"
                        z3="-1.18921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.532013"
                        y3="0.420275"
                        z3="1.827391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.718668"
                        y3="0.656773"
                        z3="0.897494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.209329"
                        y3="0.953997"
                        z3="1.287584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.625134"
                        y3="-0.06412"
                        z3="-0.442317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.065386"
                        y3="0.917544"
                        z3="2.293513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.879034"
                        y3="0.101177"
                        z3="-1.292385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.651239"
                        y3="-0.471982"
                        z3="2.752295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.794556"
                        y3="-0.620148"
                        z3="-2.628618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.593755"
                        y3="-0.872929"
                        z3="1.248818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37044"
                        y3="-0.986512"
                        z3="-0.257688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474387"
                        y3="0.31718"
                        z3="-0.770684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.329941"
                        y3="1.244313"
                        z3="-0.847665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.118544"
                        y3="0.845658"
                        z3="-1.410474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.466864"
                        y3="2.542813"
                        z3="-0.360994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.478085"
                        y3="-1.787304"
                        z3="-0.249814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.942296"
                        y3="1.736794"
                        z3="-1.479645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.400609"
                        y3="3.425772"
                        z3="-0.422953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.806888"
                        y3="3.024207"
                        z3="-0.979612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.63727"
                        y3="-1.208493"
                        z3="-0.755103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.739238"
                        y3="0.897974"
                        z3="2.790853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.453228"
                        y3="-0.652442"
                        z3="2.033743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.632501"
                        y3="0.335261"
                        z3="1.40772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.833538"
                        y3="1.732614"
                        z3="0.724001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.918773"
                        y3="0.407418"
                        z3="0.385949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.348196"
                        y3="1.993063"
                        z3="0.972734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.761038"
                        y3="0.300817"
                        z3="-1.007379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.444086"
                        y3="-1.131096"
                        z3="-0.267419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.353401"
                        y3="1.473338"
                        z3="3.191884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.197783"
                        y3="1.438797"
                        z3="1.882487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.061704"
                        y3="1.166655"
                        z3="-1.464634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.745728"
                        y3="-0.267131"
                        z3="-0.734355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.494059"
                        y3="-1.031942"
                        z3="3.16029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.898547"
                        y3="-0.429015"
                        z3="3.539229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.654682"
                        y3="-1.694736"
                        z3="-2.493344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.702694"
                        y3="-0.480743"
                        z3="-3.217421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.957715"
                        y3="-0.254044"
                        z3="-3.227248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.004196"
                        y3="-0.148944"
                        z3="-1.822424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.403704"
                        y3="2.856828"
                        z3="0.081142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.452118"
                        y3="-2.79925"
                        z3="0.131463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.876081"
                        y3="1.422769"
                        z3="-1.927657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.512341"
                        y3="4.429458"
                        z3="-0.033879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.638831"
                        y3="3.714995"
                        z3="-1.027425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0862,-2.1316,-.8196;1.0155,-1.5243,1.4114;-1.1849,-1.4878,.1947;-1.1342,-.0529,1.9275;-3.6397,.7741,-1.1958;-4.7154,.0237,-1.1892;4.532,.4203,1.8274;5.7187,.6568,.8975;3.2093,.954,1.2876;5.6251,-.0641,-.4423;2.0654,.9175,2.2935;6.879,.1012,-1.2924;1.6512,-.472,2.7523;6.7946,-.6201,-2.6286;-.5938,-.8729,1.2488;-2.3704,-.9865,-.2577;-2.4744,.3172,-.7707;-1.3299,1.2443,-.8477;-.1185,.8457,-1.4105;-1.4669,2.5428,-.361;-3.4781,-1.7873,-.2498;.9423,1.7368,-1.4796;-.4006,3.4258,-.423;.8069,3.0242,-.9796;-4.6373,-1.2085,-.7551;4.7392,.898,2.7909;4.4532,-.6524,2.0337;6.6325,.3353,1.4077;5.8335,1.7326,.724;2.9188,.4074,.3859;3.3482,1.9931,.9727;4.761,.3008,-1.0074;5.4441,-1.1311,-.2674;2.3534,1.4733,3.1919;1.1978,1.4388,1.8825;7.0617,1.1667,-1.4646;7.7457,-.2671,-.7344;2.4941,-1.0319,3.1603;.8985,-.429,3.5392;6.6547,-1.6947,-2.4933;7.7027,-.4807,-3.2174;5.9577,-.254,-3.2272;-.0042,-.1489,-1.8224;-2.4037,2.8568,.0811;-3.4521,-2.7992,.1315;1.8761,1.4228,-1.9277;-.5123,4.4295,-.0339;1.6388,3.715,-1.0274;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.8336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33246916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.30161320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4326.63408235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7452.56200056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3125.92791821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02497761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93792689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60545773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999921987513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999921987513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999843975026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234690894790</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4374 1.8498 1.9410 2.6199 2.9505 3.0919 3.5886 3.6418 3.7004 4.0027 4.0979 4.2608 4.3597 4.5416 4.6645 4.8266 4.9735 5.0379 5.1030 5.2315 5.3026 5.3807 5.5624 5.6112 5.7814 5.9057 6.0822 6.1022 6.1948 6.3085 6.4014 6.5418 6.5762 6.6826 6.7206 6.9542 7.1108 7.2559 7.4207 7.5391 7.5886 7.6700 7.8629 7.8888 7.9747 8.0433 8.1347 8.3330 8.4073 8.4783 8.5959 8.6992 8.8010 8.9138 9.0017 9.0809 9.1915 9.2898 9.3474 9.4678 9.6271 9.6514 9.7566 9.9870 10.1210 10.2028 10.2913 10.3110 10.4904 10.6558 10.7288 10.8049 10.9005 11.0286 11.1105 11.2683 11.3410 11.4678 11.5004 11.6980 11.8512 11.9075 11.9197 11.9773 12.1446 12.1780 12.3956 12.4799 12.5452 12.7789 12.8524 12.8970 13.0123 13.0497 13.1403 13.3333 13.4348 13.5076 13.5892 13.6710 13.7220 13.8391 14.0144 14.0993 14.1685 14.2681 14.3042 14.4055 14.5352 14.7118 14.7913 14.8365 14.9290 14.9643 15.0202 15.0511 15.2196 15.2574 15.2910 15.4017 15.4853 15.5222 15.6335 15.7021 15.8593 15.9232 16.0281 16.1574 16.2834 16.3581 16.4750 16.5231 16.6379 16.7007 16.9224 16.9598 17.0654 17.1423 17.2065 17.3639 17.4981 17.6926 17.7946 17.9369 18.2256 18.3356 18.4638 18.5238 18.5676 18.7077 18.9022 19.0261 19.1295 19.3408 19.4347 19.5369 19.7082 19.8746 19.9673 20.1178 20.2607 20.2774 20.4816 20.5896 20.6838 20.9272 20.9544 21.1046 21.4044 21.4971 21.5546 21.8801 21.9863 22.0807 22.2781 22.3742 22.5249 22.5795 22.7036 22.8534 23.0173 23.2210 23.2725 23.4897 23.5598 23.7631 23.8871 23.9521 24.1185 24.1353 24.4221 24.5992 24.6729 24.9538 25.1159 25.1673 25.2739 25.4451 25.6935 25.9147 26.1081 26.2233 26.3529 26.4142 26.4959 26.6292 26.7733 27.2767 27.3459 27.3758 27.5842 27.8885 27.9184 28.0101 28.1548 28.3459 28.5347 28.5906 28.7653 28.8948 28.9472 29.1158 29.3355 29.5232 29.7780 29.8854 30.1140 30.2526 30.3416 30.4579 30.5466 30.6697 30.7995 31.0267 31.2008 31.3375 31.3745 31.4603 31.6858 31.9659 31.9868 32.0929 32.3393 32.5781 32.6053 32.6441 32.6982 32.8490 33.0125 33.1394 33.3563 33.4070 33.5905 33.7768 33.8596 33.9941 34.2100 34.3092 34.4137 34.4543 34.6691 34.6929 34.9184 35.1064 35.3255 35.4021 35.5217 35.6293 35.7001 35.8970 36.2563 36.4731 36.5560 36.6597 36.8268 36.8740 37.0075 37.2013 37.4149 37.4850 37.6668 37.7827 38.0206 38.0675 38.1344 38.4574 38.4825 38.5633 38.7168 38.8240 38.8345 39.1391 39.2785 39.4198 39.5610 39.7308 39.9195 40.0128 40.0510 40.2501 40.3753 40.7027 40.8175 40.9886 41.1340 41.1913 41.2725 41.4964 41.6085 41.6872 41.8176 41.9036 42.1433 42.1657 42.3019 42.4359 42.5802 42.6643 42.7372 42.8516 43.0195 43.0907 43.1976 43.3718 43.5034 43.7637 43.8815 43.9753 44.0575 44.1350 44.2005 44.3850 44.5595 44.7337 44.8527 44.9384 45.0712 45.1506 45.3675 45.4622 45.6781 45.8421 46.1650 46.3039 46.4015 46.5284 46.7820 46.8834 46.9553 47.0136 47.1843 47.2525 47.4204 47.5185 47.6238 47.7543 47.9903 48.0302 48.1133 48.2650 48.5049 48.5642 48.7404 48.8265 49.1840 49.3536 49.4363 49.5124 49.7957 50.0324 50.0588 50.3159 50.5284 50.6454 50.9231 51.0157 51.0315 51.2609 51.4543 51.6495 51.7119 51.7525 51.8881 51.9613 52.4836 52.5976 52.8240 52.8621 53.1852 53.2276 53.5906 53.7768 54.1425 54.3496 54.4376 54.9407 55.0241 55.2627 55.5955 55.6266 56.1847 56.2044 56.4280 56.6826 57.2118 57.2256 57.5731 57.6063 57.7924 58.2591 58.3891 58.6648 58.8315 58.8801 59.1850 59.4256 59.5738 59.7010 59.9105 60.1452 60.2111 60.3066 60.3651 60.7245 60.9379 61.0371 61.1551 61.4748 61.7181 62.0616 62.3496 62.4263 62.5275 62.5987 62.7494 62.9077 63.2263 63.3688 63.4654 63.7662 63.8161 64.3479 64.5810 65.1021 65.1719 65.2793 65.4366 65.5689 65.8065 65.9266 66.0617 66.1953 66.5738 66.7615 67.0268 67.4367 67.6676 67.9075 68.4350 68.5862 68.7841 69.0974 69.3403 69.4702 70.0104 70.3654 70.7484 71.0333 71.1879 71.3564 71.6718 71.8972 72.0568 72.1011 72.3328 72.3757 72.7673 72.8653 73.2490 73.3174 73.5642 73.8859 73.9859 74.2198 74.4019 74.5902 74.8984 74.9676 75.3330 75.4081 75.5195 75.6042 75.8287 76.0700 76.2784 76.5879 77.0547 77.1390 77.1581 77.3520 77.5226 77.7405 77.7910 78.1098 78.3490 78.7482 78.8823 79.1374 79.2501 79.4097 79.4841 79.6700 79.9883 80.0092 80.1182 80.4226 80.5318 80.6322 80.7226 80.9414 81.1446 81.3886 81.6519 81.7267 81.8510 81.9512 82.0278 82.5493 82.6152 82.7641 82.9060 83.1767 83.3502 83.4414 83.4804 83.8537 83.9587 84.0495 84.1151 84.2263 84.5207 84.5630 84.6543 84.8038 85.0195 85.0623 85.2162 85.3010 85.4530 85.5932 85.6586 85.8711 85.9375 86.0383 86.0646 86.2655 86.4171 86.6436 86.7954 86.8643 87.0397 87.0577 87.1699 87.3564 87.4003 87.6744 87.7071 87.8280 88.0044 88.0966 88.3210 88.4106 88.4611 88.5621 88.7247 88.8642 88.9163 89.1006 89.1690 89.3709 89.5610 89.6365 89.7327 89.7674 89.8393 90.0173 90.1742 90.2446 90.3044 90.4746 90.5857 90.6986 90.8709 90.9833 91.1799 91.2972 91.4073 91.4862 91.6946 91.7223 91.7873 91.8995 92.0994 92.2382 92.3320 92.3883 92.7034 92.8015 92.9368 93.0043 93.2217 93.2300 93.2933 93.5511 93.7335 94.0693 94.1645 94.2103 94.3240 94.4083 94.5841 94.7358 94.8873 95.0307 95.1753 95.3596 95.4511 95.6125 95.7643 96.0293 96.1213 96.3278 96.3989 96.7910 96.8566 97.0357 97.1405 97.3406 97.5198 97.6391 97.7597 98.0111 98.1364 98.3128 98.4924 98.6149 99.0241 99.1613 99.2527 99.3823 99.6455 99.7044 99.7959 99.9636 100.2245 100.4135 100.5483 100.7009 100.9644 101.0756 101.3708 101.4525 101.6432 101.7773 101.9282 101.9656 102.0255 102.1477 102.3236 102.5228 102.6546 102.9713 103.2300 103.3098 103.4211 103.5576 103.6116 103.8144 104.0210 104.2054 104.8239 104.8958 105.0732 105.2218 105.3586 105.4300 105.5553 105.7435 105.8712 105.9994 106.1701 106.2373 106.8139 106.8701 106.9989 107.1030 107.2403 107.5579 107.6325 107.9585 108.0173 108.2148 108.4236 108.6348 108.7620 108.9187 109.0319 109.3449 109.4168 109.4581 109.4853 109.7294 109.7782 109.9940 110.0687 110.1328 110.2556 110.3865 110.6141 110.6677 110.9066 111.1046 111.4061 111.5822 111.6757 111.8214 112.1495 112.2353 112.4219 112.5714 112.7137 112.8823 113.0775 113.2106 113.4384 113.5129 113.6687 113.9211 113.9450 114.0145 114.1389 114.2310 114.3264 114.5324 114.7861 114.9367 115.0979 115.1393 115.2448 115.3460 115.4834 115.8473 116.0601 116.3112 116.5543 116.6185 116.7408 116.9062 117.0740 117.3164 117.3975 117.5058 117.7391 118.0099 118.1305 118.3059 118.3323 118.5640 118.6871 118.8591 118.9509 119.0526 119.1372 119.2382 119.4642 119.6124 119.7518 119.8301 119.9972 120.1688 120.3585 120.6165 120.7807 120.9237 121.1650 121.2947 121.4477 121.5258 121.6349 121.7926 121.8958 122.1547 122.4824 122.7268 122.8208 122.9846 123.3220 123.6008 123.7899 123.9169 124.3568 124.4808 124.9728 125.2496 125.6683 125.7658 126.6046 126.8740 126.9654 127.0762 127.1469 127.2302 127.6307 128.2603 128.3992 128.6549 128.9826 129.0898 129.3387 129.6842 129.8145 129.9149 130.0945 130.3625 130.5493 130.6594 130.7781 130.8574 131.1510 131.2464 131.4750 131.7279 132.0116 132.2618 132.4987 132.5809 132.7654 133.1719 133.2763 133.3896 133.5959 133.9099 134.3505 134.5005 134.7854 134.9999 135.4120 135.7877 135.8660 136.0090 136.0953 136.4742 136.5125 136.6513 136.9877 137.1398 137.2110 137.4652 137.8115 137.9226 138.1260 138.4970 138.8551 138.9095 139.1193 139.3631 139.5645 139.6488 140.0873 140.3009 140.3383 140.7311 140.8341 141.1110 141.3892 141.8644 142.0953 142.2451 142.7190 143.1430 143.2961 143.8858 144.2652 144.4870 144.6927 144.9205 145.2147 145.4442 145.7574 146.2777 146.4901 146.6866 147.0815 147.4874 147.8898 148.2520 148.4277 148.8328 148.9195 149.1572 149.3619 149.4349 150.0959 150.1753 150.3812 150.7220 150.9625 151.0996 151.3211 151.5651 151.7780 152.0709 152.2307 152.5642 152.7309 152.9495 153.0799 153.2316 153.2672 153.3861 153.7712 154.2929 154.3972 154.6784 154.9257 154.9896 155.2229 155.3783 155.7223 156.1816 156.3422 156.8698 157.1810 157.3378 157.6379 158.0730 158.1585 158.3452 158.4608 158.8731 159.1996 159.2623 159.4201 159.4529 160.0329 160.6073 160.7019 160.8052 161.4251 161.7531 162.7135 163.0695 165.2884 165.9354 167.8411 168.7715 169.1003 170.5596 172.0490 173.6456 174.2043 176.9479 177.9097 179.3845 181.9958 184.4405 185.0142 185.8517 187.3235 187.9540 188.7893 189.2594 190.4718 191.9247 193.6885 195.6220 195.9302 198.0863 201.3022 202.4233 204.4121 221.2484 222.4369 223.0655 226.4889 228.8642 247.8196 257.9689 262.6403 294.5303 296.4946 311.8311 546.1485 619.8030 622.4995 626.4117 631.5030 632.0381 634.5152 634.7514 635.3528 636.5675 637.0630 637.6870 639.4651 640.1561 641.1614 642.3395 643.5393 643.5743 646.0168 659.4568 710.0123 880.8741 886.9122 1199.2768 1211.2867</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045911 -0.043804 -0.284972 -0.374375 -0.140978 -0.196554 -0.120874 -0.133633 -0.135539 -0.099782 -0.150693 -0.086751 -0.136816 -0.276483 0.351687 0.172743 0.243529 0.036340 -0.177873 -0.174885 -0.138164 -0.183854 -0.161895 -0.126868 0.152176 0.077360 0.064042 0.070359 0.061801 0.047837 0.084735 0.056301 0.055337 0.090563 0.080884 0.054109 0.055146 0.134794 0.131671 0.077371 0.089756 0.076526 0.155924 0.141687 0.154267 0.158988 0.155907 0.158866</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0438 8.2850 8.3744 7.1410 7.1966 6.1209 6.1336 6.1355 6.0998 6.1507 6.0868 6.1368 6.2765 5.6483 5.8273 5.7565 5.9637 6.1779 6.1749 6.1382 6.1839 6.1619 6.1269 5.8478 0.9226 0.9360 0.9296 0.9382 0.9522 0.9153 0.9437 0.9447 0.9094 0.9191 0.9459 0.9449 0.8652 0.8683 0.9226 0.9102 0.9235 0.8441 0.8583 0.8457 0.8410 0.8441 0.8411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0438 -0.2850 -0.3744 -0.1410 -0.1966 -0.1209 -0.1336 -0.1355 -0.0998 -0.1507 -0.0868 -0.1368 -0.2765 0.3517 0.1727 0.2435 0.0363 -0.1779 -0.1749 -0.1382 -0.1839 -0.1619 -0.1269 0.1522 0.0774 0.0640 0.0704 0.0618 0.0478 0.0847 0.0563 0.0553 0.0906 0.0809 0.0541 0.0551 0.1348 0.1317 0.0774 0.0898 0.0765 0.1559 0.1417 0.1543 0.1590 0.1559 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4051 2.1174 2.1285 2.9520 2.9398 3.9050 3.9059 3.8539 3.8589 3.8755 3.8858 3.8853 3.9461 4.2859 3.8747 3.8253 3.5495 3.8620 3.9809 4.0443 3.8666 3.9308 3.8474 4.2094 1.0114 1.0078 1.0113 1.0107 1.0181 1.0092 1.0066 1.0089 1.0116 1.0212 1.0063 1.0076 1.0022 1.0221 1.0008 1.0043 1.0014 1.0086 1.0168 1.0066 0.9939 0.9930 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4051 2.1174 2.1285 2.9520 2.9398 3.9050 3.9059 3.8539 3.8589 3.8755 3.8858 3.8853 3.9461 4.2859 3.8747 3.8253 3.5495 3.8620 3.9809 4.0443 3.8666 3.9308 3.8474 4.2094 1.0114 1.0078 1.0113 1.0107 1.0181 1.0092 1.0066 1.0089 1.0116 1.0212 1.0063 1.0076 1.0022 1.0221 1.0008 1.0043 1.0014 1.0086 1.0168 1.0066 0.9939 0.9930 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1375 0.9583 1.2455 1.0412 0.9145 1.9288 1.1697 1.5810 1.5945 0.9486 0.9255 1.0102 1.0072 0.9250 1.0102 1.0126 0.9212 1.0030 0.9977 0.9461 1.0012 1.0009 0.9250 0.9964 1.0222 0.9413 1.0014 1.0061 0.9747 0.9911 0.9952 1.0004 0.9958 1.2408 1.5352 0.9243 1.2996 1.3659 1.4200 0.9988 1.4671 0.9857 1.3248 0.9469 1.3746 0.9942 1.3967 0.9863 0.9863</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025879549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358348704570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.77235 -78.01610 2.75626 15.47009 -16.23684 -0.76674 3.92636 -2.92006 1.00630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
