<?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="-4.952772"
                        y3="1.060757"
                        z3="1.519374"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.603747"
                        y3="-1.991836"
                        z3="-0.271616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.808999"
                        y3="-1.330651"
                        z3="-0.083312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474694"
                        y3="0.34574"
                        z3="-0.858986"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.487722"
                        y3="0.263635"
                        z3="-1.914705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.245415"
                        y3="0.700696"
                        z3="-0.937439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.893713"
                        y3="1.150035"
                        z3="2.42282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.105018"
                        y3="2.176141"
                        z3="3.228205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.086987"
                        y3="0.58132"
                        z3="1.261264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.883688"
                        y3="2.837309"
                        z3="4.361306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.845373"
                        y3="-0.489457"
                        z3="0.491618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.323425"
                        y3="1.887473"
                        z3="5.469444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.111345"
                        y3="-1.068656"
                        z3="-0.706558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.99737"
                        y3="2.613436"
                        z3="6.624396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.367881"
                        y3="-0.775892"
                        z3="-0.464264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.955127"
                        y3="-0.641735"
                        z3="-0.359628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.373176"
                        y3="-0.407532"
                        z3="-1.679453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.597584"
                        y3="-0.841211"
                        z3="-2.856014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.103374"
                        y3="-2.14039"
                        z3="-2.962298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.356903"
                        y3="0.070983"
                        z3="-3.882219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.731238"
                        y3="-0.19653"
                        z3="0.672521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.367843"
                        y3="-2.514278"
                        z3="-4.077425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.616645"
                        y3="-0.305888"
                        z3="-4.991117"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.11711"
                        y3="-1.598235"
                        z3="-5.089047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.893893"
                        y3="0.470391"
                        z3="0.30183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.215906"
                        y3="0.328661"
                        z3="3.070774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.810211"
                        y3="1.612697"
                        z3="2.039548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.20744"
                        y3="1.699123"
                        z3="3.637891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.745429"
                        y3="2.955484"
                        z3="2.548563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.804068"
                        y3="1.391436"
                        z3="0.58215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.153227"
                        y3="0.164263"
                        z3="1.653348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.259755"
                        y3="3.622464"
                        z3="4.800722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.762331"
                        y3="3.348022"
                        z3="3.951444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.782064"
                        y3="-0.071082"
                        z3="0.108916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.129525"
                        y3="-1.301235"
                        z3="1.167376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.451842"
                        y3="1.33925"
                        z3="5.842408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.007144"
                        y3="1.132798"
                        z3="5.07091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.849109"
                        y3="-0.307959"
                        z3="-1.442206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.737591"
                        y3="-1.801868"
                        z3="-1.21641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.891181"
                        y3="3.146162"
                        z3="6.29251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.303034"
                        y3="1.921769"
                        z3="7.411225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.328006"
                        y3="3.348568"
                        z3="7.076499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.308483"
                        y3="-2.872869"
                        z3="-2.192084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.736663"
                        y3="1.081709"
                        z3="-3.802413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452572"
                        y3="-0.344921"
                        z3="1.706978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.007123"
                        y3="-3.526557"
                        z3="-4.155109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.425454"
                        y3="0.412156"
                        z3="-5.777973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.463853"
                        y3="-1.891361"
                        z3="-5.954046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-4.9528,1.0608,1.5194;1.6037,-1.9918,-.2716;-.809,-1.3307,-.0833;.4747,.3457,-.859;-3.4877,.2636,-1.9147;-4.2454,.7007,-.9374;3.8937,1.15,2.4228;3.105,2.1761,3.2282;3.087,.5813,1.2613;3.8837,2.8373,4.3613;3.8454,-.4895,.4916;4.3234,1.8875,5.4694;3.1113,-1.0687,-.7066;4.9974,2.6134,6.6244;.3679,-.7759,-.4643;-1.9551,-.6417,-.3596;-2.3732,-.4075,-1.6795;-1.5976,-.8412,-2.856;-1.1034,-2.1404,-2.9623;-1.3569,.071,-3.8822;-2.7312,-.1965,.6725;-.3678,-2.5143,-4.0774;-.6166,-.3059,-4.9911;-.1171,-1.5982,-5.089;-3.8939,.4704,.3018;4.2159,.3287,3.0708;4.8102,1.6127,2.0395;2.2074,1.6991,3.6379;2.7454,2.9555,2.5486;2.8041,1.3914,.5821;2.1532,.1643,1.6533;3.2598,3.6225,4.8007;4.7623,3.348,3.9514;4.7821,-.0711,.1089;4.1295,-1.3012,1.1674;3.4518,1.3393,5.8424;5.0071,1.1328,5.0709;2.8491,-.308,-1.4422;3.7376,-1.8019,-1.2164;5.8912,3.1462,6.2925;5.303,1.9218,7.4112;4.328,3.3486,7.0765;-1.3085,-2.8729,-2.1921;-1.7367,1.0817,-3.8024;-2.4526,-.3449,1.707;.0071,-3.5266,-4.1551;-.4255,.4122,-5.778;.4639,-1.8914,-5.954;</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">2404.4793912709 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">7.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="-4.95277194"
                                 y3="1.06075672"
                                 z3="1.51937413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.60374703"
                                 y3="-1.99183572"
                                 z3="-0.2716162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80899869"
                                 y3="-1.330651"
                                 z3="-0.08331206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.4746938"
                                 y3="0.34573998"
                                 z3="-0.85898564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.48772214"
                                 y3="0.26363524"
                                 z3="-1.91470542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.24541549"
                                 y3="0.70069572"
                                 z3="-0.93743944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.89371326"
                                 y3="1.15003525"
                                 z3="2.42281958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10501819"
                                 y3="2.17614146"
                                 z3="3.22820547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.08698658"
                                 y3="0.58132017"
                                 z3="1.2612636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88368809"
                                 y3="2.83730928"
                                 z3="4.36130628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84537328"
                                 y3="-0.48945657"
                                 z3="0.49161794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.32342471"
                                 y3="1.88747313"
                                 z3="5.46944411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.11134472"
                                 y3="-1.06865566"
                                 z3="-0.70655764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.99737037"
                                 y3="2.61343593"
                                 z3="6.62439582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3678812"
                                 y3="-0.77589169"
                                 z3="-0.4642639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95512736"
                                 y3="-0.64173481"
                                 z3="-0.35962849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37317596"
                                 y3="-0.40753197"
                                 z3="-1.67945344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5975835"
                                 y3="-0.84121051"
                                 z3="-2.85601437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.10337367"
                                 y3="-2.14039013"
                                 z3="-2.96229838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35690289"
                                 y3="0.07098279"
                                 z3="-3.88221924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73123814"
                                 y3="-0.19652953"
                                 z3="0.67252098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.36784314"
                                 y3="-2.51427803"
                                 z3="-4.07742523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61664494"
                                 y3="-0.30588753"
                                 z3="-4.99111738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.11710956"
                                 y3="-1.59823507"
                                 z3="-5.08904705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.89389349"
                                 y3="0.47039084"
                                 z3="0.30182981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.21590563"
                                 y3="0.32866125"
                                 z3="3.07077408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.81021062"
                                 y3="1.61269731"
                                 z3="2.03954799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20743976"
                                 y3="1.6991233"
                                 z3="3.63789097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.74542881"
                                 y3="2.95548436"
                                 z3="2.54856254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.80406757"
                                 y3="1.39143633"
                                 z3="0.58215045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15322729"
                                 y3="0.16426275"
                                 z3="1.65334774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2597552"
                                 y3="3.62246352"
                                 z3="4.80072162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76233067"
                                 y3="3.34802223"
                                 z3="3.95144413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78206443"
                                 y3="-0.07108239"
                                 z3="0.10891606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12952528"
                                 y3="-1.3012348"
                                 z3="1.16737632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.45184204"
                                 y3="1.33924978"
                                 z3="5.84240797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.00714413"
                                 y3="1.13279832"
                                 z3="5.07091017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84910854"
                                 y3="-0.3079595"
                                 z3="-1.44220607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7375907"
                                 y3="-1.80186785"
                                 z3="-1.21641029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.89118068"
                                 y3="3.14616207"
                                 z3="6.29250974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.30303428"
                                 y3="1.92176908"
                                 z3="7.41122512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.32800581"
                                 y3="3.34856828"
                                 z3="7.07649864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30848311"
                                 y3="-2.87286851"
                                 z3="-2.19208447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73666315"
                                 y3="1.08170917"
                                 z3="-3.8024134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.4525716"
                                 y3="-0.34492141"
                                 z3="1.70697783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00712349"
                                 y3="-3.52655738"
                                 z3="-4.15510893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.42545409"
                                 y3="0.41215583"
                                 z3="-5.77797261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.46385319"
                                 y3="-1.89136069"
                                 z3="-5.95404625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-4.9528,1.0608,1.5194;1.6037,-1.9918,-.2716;-.809,-1.3307,-.0833;.4747,.3457,-.859;-3.4877,.2636,-1.9147;-4.2454,.7007,-.9374;3.8937,1.15,2.4228;3.105,2.1761,3.2282;3.087,.5813,1.2613;3.8837,2.8373,4.3613;3.8454,-.4895,.4916;4.3234,1.8875,5.4694;3.1113,-1.0687,-.7066;4.9974,2.6134,6.6244;.3679,-.7759,-.4643;-1.9551,-.6417,-.3596;-2.3732,-.4075,-1.6795;-1.5976,-.8412,-2.856;-1.1034,-2.1404,-2.9623;-1.3569,.071,-3.8822;-2.7312,-.1965,.6725;-.3678,-2.5143,-4.0774;-.6166,-.3059,-4.9911;-.1171,-1.5982,-5.089;-3.8939,.4704,.3018;4.2159,.3287,3.0708;4.8102,1.6127,2.0395;2.2074,1.6991,3.6379;2.7454,2.9555,2.5486;2.8041,1.3914,.5822;2.1532,.1643,1.6533;3.2598,3.6225,4.8007;4.7623,3.348,3.9514;4.7821,-.0711,.1089;4.1295,-1.3012,1.1674;3.4518,1.3392,5.8424;5.0071,1.1328,5.0709;2.8491,-.308,-1.4422;3.7376,-1.8019,-1.2164;5.8912,3.1462,6.2925;5.303,1.9218,7.4112;4.328,3.3486,7.0765;-1.3085,-2.8729,-2.1921;-1.7367,1.0817,-3.8024;-2.4526,-.3449,1.707;.0071,-3.5266,-4.1551;-.4255,.4122,-5.778;.4639,-1.8914,-5.954;</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="-4.952772"
                        y3="1.060757"
                        z3="1.519374"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.603747"
                        y3="-1.991836"
                        z3="-0.271616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.808999"
                        y3="-1.330651"
                        z3="-0.083312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474694"
                        y3="0.34574"
                        z3="-0.858986"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.487722"
                        y3="0.263635"
                        z3="-1.914705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.245415"
                        y3="0.700696"
                        z3="-0.937439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.893713"
                        y3="1.150035"
                        z3="2.42282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.105018"
                        y3="2.176141"
                        z3="3.228205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.086987"
                        y3="0.58132"
                        z3="1.261264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.883688"
                        y3="2.837309"
                        z3="4.361306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.845373"
                        y3="-0.489457"
                        z3="0.491618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.323425"
                        y3="1.887473"
                        z3="5.469444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.111345"
                        y3="-1.068656"
                        z3="-0.706558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.99737"
                        y3="2.613436"
                        z3="6.624396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.367881"
                        y3="-0.775892"
                        z3="-0.464264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.955127"
                        y3="-0.641735"
                        z3="-0.359628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.373176"
                        y3="-0.407532"
                        z3="-1.679453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.597584"
                        y3="-0.841211"
                        z3="-2.856014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.103374"
                        y3="-2.14039"
                        z3="-2.962298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.356903"
                        y3="0.070983"
                        z3="-3.882219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.731238"
                        y3="-0.19653"
                        z3="0.672521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.367843"
                        y3="-2.514278"
                        z3="-4.077425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.616645"
                        y3="-0.305888"
                        z3="-4.991117"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.11711"
                        y3="-1.598235"
                        z3="-5.089047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.893893"
                        y3="0.470391"
                        z3="0.30183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.215906"
                        y3="0.328661"
                        z3="3.070774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.810211"
                        y3="1.612697"
                        z3="2.039548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.20744"
                        y3="1.699123"
                        z3="3.637891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.745429"
                        y3="2.955484"
                        z3="2.548563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.804068"
                        y3="1.391436"
                        z3="0.58215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.153227"
                        y3="0.164263"
                        z3="1.653348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.259755"
                        y3="3.622464"
                        z3="4.800722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.762331"
                        y3="3.348022"
                        z3="3.951444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.782064"
                        y3="-0.071082"
                        z3="0.108916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.129525"
                        y3="-1.301235"
                        z3="1.167376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.451842"
                        y3="1.33925"
                        z3="5.842408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.007144"
                        y3="1.132798"
                        z3="5.07091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.849109"
                        y3="-0.307959"
                        z3="-1.442206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.737591"
                        y3="-1.801868"
                        z3="-1.21641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.891181"
                        y3="3.146162"
                        z3="6.29251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.303034"
                        y3="1.921769"
                        z3="7.411225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.328006"
                        y3="3.348568"
                        z3="7.076499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.308483"
                        y3="-2.872869"
                        z3="-2.192084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.736663"
                        y3="1.081709"
                        z3="-3.802413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452572"
                        y3="-0.344921"
                        z3="1.706978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.007123"
                        y3="-3.526557"
                        z3="-4.155109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.425454"
                        y3="0.412156"
                        z3="-5.777973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.463853"
                        y3="-1.891361"
                        z3="-5.954046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-4.9528,1.0608,1.5194;1.6037,-1.9918,-.2716;-.809,-1.3307,-.0833;.4747,.3457,-.859;-3.4877,.2636,-1.9147;-4.2454,.7007,-.9374;3.8937,1.15,2.4228;3.105,2.1761,3.2282;3.087,.5813,1.2613;3.8837,2.8373,4.3613;3.8454,-.4895,.4916;4.3234,1.8875,5.4694;3.1113,-1.0687,-.7066;4.9974,2.6134,6.6244;.3679,-.7759,-.4643;-1.9551,-.6417,-.3596;-2.3732,-.4075,-1.6795;-1.5976,-.8412,-2.856;-1.1034,-2.1404,-2.9623;-1.3569,.071,-3.8822;-2.7312,-.1965,.6725;-.3678,-2.5143,-4.0774;-.6166,-.3059,-4.9911;-.1171,-1.5982,-5.089;-3.8939,.4704,.3018;4.2159,.3287,3.0708;4.8102,1.6127,2.0395;2.2074,1.6991,3.6379;2.7454,2.9555,2.5486;2.8041,1.3914,.5821;2.1532,.1643,1.6533;3.2598,3.6225,4.8007;4.7623,3.348,3.9514;4.7821,-.0711,.1089;4.1295,-1.3012,1.1674;3.4518,1.3393,5.8424;5.0071,1.1328,5.0709;2.8491,-.308,-1.4422;3.7376,-1.8019,-1.2164;5.8912,3.1462,6.2925;5.303,1.9218,7.4112;4.328,3.3486,7.0765;-1.3085,-2.8729,-2.1921;-1.7367,1.0817,-3.8024;-2.4526,-.3449,1.707;.0071,-3.5266,-4.1551;-.4255,.4122,-5.778;.4639,-1.8914,-5.954;</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">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.7189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33332400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.47939127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4260.81271528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7321.23644291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3060.42372763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02542494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93979661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60647261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000014978340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000014978340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000029956681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232274038030</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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1.4461 1.8985 1.9900 2.5887 2.9626 3.3511 3.5029 3.7843 3.8340 3.9635 4.0485 4.1515 4.4114 4.5132 4.6683 4.7228 4.8285 4.9398 5.2262 5.2628 5.3506 5.4319 5.5380 5.6058 5.7211 5.7423 5.8805 5.9762 6.0345 6.1684 6.2804 6.3954 6.4448 6.5890 6.7035 6.7652 6.9438 7.1307 7.2288 7.3161 7.5295 7.7032 7.8472 7.8666 7.9135 8.0411 8.1272 8.1820 8.2826 8.3918 8.4768 8.6284 8.7543 8.8751 9.0135 9.0721 9.0860 9.2044 9.2697 9.4142 9.5161 9.5690 9.7720 9.8241 10.0778 10.1112 10.2149 10.4492 10.4643 10.5742 10.7156 10.7795 10.8560 10.8800 10.9871 11.0705 11.2442 11.3270 11.4242 11.4760 11.5881 11.6897 11.7245 11.8726 11.9517 12.0963 12.1581 12.3094 12.4148 12.5176 12.5794 12.7064 12.8320 12.9688 13.0042 13.2273 13.3196 13.3886 13.4879 13.5305 13.5793 13.7961 13.8338 13.9122 13.9602 14.0957 14.1044 14.1696 14.2819 14.3893 14.4684 14.5940 14.6638 14.6717 14.8509 14.9115 15.0240 15.0587 15.1375 15.2520 15.3711 15.5116 15.5721 15.6933 15.7141 15.7485 15.8559 15.9441 16.0246 16.1496 16.2142 16.3092 16.3609 16.4119 16.5237 16.6254 16.6438 17.0003 17.0217 17.1463 17.1963 17.2880 17.4078 17.7276 17.8214 18.0334 18.1441 18.1916 18.3483 18.3892 18.7124 18.8364 18.9530 19.0854 19.1452 19.3300 19.4378 19.5682 19.8903 20.0325 20.0964 20.2504 20.3830 20.5228 20.5798 20.6998 20.8467 21.0699 21.1129 21.2516 21.3753 21.6236 21.6622 21.8932 22.0569 22.1695 22.2671 22.3723 22.4437 22.6356 22.8498 22.9727 23.1375 23.2575 23.2798 23.4541 23.5626 23.7803 23.8154 23.8984 24.2814 24.3193 24.4189 24.6759 24.8693 24.9504 25.0876 25.3282 25.5886 25.6362 25.9104 26.0427 26.0474 26.1806 26.3309 26.5441 26.5947 26.7754 27.0317 27.1912 27.3428 27.5089 27.7501 27.7617 27.8781 28.0858 28.2667 28.4793 28.5713 28.7033 28.7994 28.9684 29.0181 29.3627 29.4057 29.5376 29.7823 29.9049 30.0213 30.0938 30.3787 30.5406 30.7440 30.8318 30.9031 31.1038 31.2168 31.5098 31.5274 31.7357 31.9214 32.0548 32.1062 32.1888 32.3328 32.4851 32.5028 32.6638 32.8219 32.8303 32.9795 33.2230 33.3752 33.4410 33.6146 33.7886 34.0343 34.1861 34.2186 34.3362 34.4382 34.4721 34.8133 34.8930 34.9688 35.0333 35.2417 35.2929 35.5376 35.6700 35.7144 35.8733 35.9531 36.2919 36.5199 36.6387 36.7521 36.8304 36.9702 37.1094 37.4726 37.5877 37.6442 37.7939 37.8932 37.9968 38.1624 38.2565 38.3452 38.6538 38.7916 38.8219 38.9993 39.1382 39.2153 39.3206 39.4142 39.6402 39.7861 39.9096 40.0898 40.3009 40.4009 40.7725 40.9164 41.0118 41.0879 41.2288 41.3695 41.4760 41.5628 41.7136 41.9045 41.9497 42.1438 42.1862 42.3264 42.4212 42.5662 42.6907 42.7595 42.8655 42.9609 43.0649 43.2483 43.3385 43.4702 43.5463 43.6389 43.8211 43.9520 44.0132 44.1686 44.3907 44.4346 44.5272 44.7485 44.9133 45.0303 45.1847 45.3246 45.4781 45.6628 45.8480 45.9676 46.1149 46.2424 46.4474 46.5173 46.5669 46.6436 46.8124 46.9237 47.0404 47.1186 47.3578 47.6078 47.7985 47.8821 47.9235 48.1578 48.3059 48.4927 48.6007 48.8215 48.8449 48.9989 49.3468 49.3890 49.4444 49.5784 49.8781 49.9706 50.1647 50.2722 50.4083 50.6216 50.8891 51.1408 51.3912 51.5115 51.5908 51.7736 51.8395 51.9770 52.1994 52.5170 52.5553 52.8573 53.0372 53.1038 53.5668 53.7898 53.9575 54.2696 54.4614 54.9566 55.0533 55.2756 55.5269 55.5847 56.1149 56.2630 56.4429 56.7186 57.0744 57.3768 57.7751 57.8537 58.0982 58.1873 58.3724 58.6563 58.8680 59.1655 59.2093 59.4426 59.5839 59.7157 59.8783 60.0356 60.1176 60.4628 60.4940 60.8303 61.0176 61.0831 61.2098 61.4142 61.6060 61.8217 62.1112 62.2408 62.4785 62.6232 62.7502 63.0558 63.3556 63.4530 63.5017 63.7612 64.3357 64.4660 64.8324 64.9575 65.1398 65.3340 65.5651 65.6461 65.8141 65.9895 66.4119 66.5530 66.7510 66.9916 67.4004 67.4101 67.7710 68.4260 68.5931 68.7094 68.9196 69.0462 69.3946 69.4330 69.8155 70.2255 70.5480 71.0552 71.2071 71.3192 71.5507 72.0227 72.1680 72.3116 72.6237 72.6912 72.8439 72.9065 73.1480 73.4031 73.5430 73.7483 74.0587 74.1534 74.4957 74.8720 74.9520 75.0731 75.1647 75.4284 75.6540 75.7417 75.8342 76.1034 76.3140 76.6083 76.7654 77.0591 77.1048 77.5401 77.6243 77.6986 77.8397 78.0869 78.6443 78.8914 79.0318 79.1394 79.3366 79.4768 79.6310 79.8196 79.9215 80.1524 80.2790 80.4179 80.5372 80.7248 81.0130 81.1100 81.2072 81.3428 81.5599 81.6333 81.8131 82.1068 82.1730 82.2584 82.6124 82.8427 82.9083 83.0689 83.2348 83.4866 83.5404 83.9834 84.0318 84.0567 84.1170 84.2262 84.4345 84.4503 84.5385 84.6278 84.8694 85.0282 85.1996 85.3679 85.4181 85.5778 85.5950 85.7385 85.7985 85.9656 86.0810 86.2784 86.3496 86.4156 86.5338 86.5883 86.7604 86.8542 87.1865 87.3201 87.3523 87.4099 87.6333 87.6934 87.8540 87.9177 88.1413 88.2309 88.4505 88.5867 88.6073 88.8040 88.9547 89.1281 89.2027 89.3130 89.3787 89.5463 89.6505 89.6782 89.8525 90.0470 90.0752 90.1985 90.2656 90.3407 90.4945 90.5155 90.6137 90.9126 91.0626 91.1236 91.3058 91.3336 91.4747 91.6449 91.7883 91.8502 91.9500 92.1026 92.1969 92.2939 92.6556 92.7024 92.8308 92.9054 93.0538 93.0617 93.3342 93.4087 93.6104 93.6204 93.7925 93.9569 94.0849 94.2253 94.2957 94.5066 94.7578 94.9138 94.9672 95.2917 95.5611 95.7246 95.9488 96.0395 96.1606 96.4196 96.4781 96.5773 96.7280 97.2651 97.4019 97.4968 97.5745 97.8121 97.9335 98.1513 98.3470 98.4209 98.4456 98.8405 98.9898 99.0705 99.3502 99.5302 99.5991 99.7080 99.8395 100.0678 100.1195 100.4167 100.6391 100.9063 100.9920 101.0797 101.3663 101.4369 101.6527 101.6596 101.7151 101.9460 102.1240 102.1951 102.2982 102.3249 102.6179 102.9627 103.1465 103.2506 103.6148 103.7976 103.8929 103.9765 104.0735 104.4888 104.5895 104.7878 105.0730 105.2362 105.3503 105.6004 105.7017 105.8757 105.9981 106.1632 106.3652 106.4114 106.7666 106.8518 107.1771 107.2944 107.3332 107.5538 107.7144 107.8544 107.9287 108.1325 108.2840 108.3058 108.3820 108.7513 108.8774 108.9880 109.1260 109.3704 109.5075 109.6178 109.7948 109.9694 110.1092 110.2496 110.3560 110.4698 110.6279 110.8176 110.8449 111.1835 111.3332 111.4375 111.6593 111.8533 112.1273 112.2247 112.2832 112.4228 112.5699 112.8461 113.0533 113.2743 113.4568 113.6832 113.7802 113.8404 113.9312 114.0900 114.2578 114.3818 114.4438 114.6949 114.7827 114.9255 115.0527 115.2191 115.3833 115.5731 115.7228 115.7824 115.9004 116.1388 116.2664 116.4693 116.4936 116.6136 116.8101 117.2003 117.2581 117.3920 117.6984 117.8435 117.9424 118.2103 118.3516 118.5099 118.6378 118.7441 118.8962 118.9803 119.1745 119.3852 119.4251 119.5955 119.7197 119.9267 120.0549 120.1772 120.5114 120.5442 120.7742 120.8671 120.9687 121.1621 121.2528 121.3282 121.4860 121.6176 121.7824 121.9840 122.1664 122.4004 122.5199 122.9845 123.3284 123.6407 123.7328 123.9255 124.2655 124.6937 124.7490 125.0112 125.6691 126.1555 126.7059 126.7866 127.1329 127.2166 127.5148 127.8198 128.0027 128.1591 128.3110 128.7733 128.9224 129.0243 129.3359 129.4240 129.5886 129.9050 130.0275 130.4225 130.4858 130.6349 130.7112 130.8806 130.9362 131.0956 131.4176 131.5557 131.9419 132.0884 132.4099 132.6436 133.0046 133.1185 133.2196 133.3683 133.8638 134.1190 134.5307 134.6524 134.9309 134.9975 135.8206 135.9668 136.0660 136.4512 136.4965 136.5872 136.7266 136.9331 137.0710 137.2762 137.3812 137.9341 138.0358 138.1547 138.1670 138.5117 138.7125 139.0532 139.1198 139.5171 139.9528 140.0920 140.3627 140.4141 140.6509 140.7115 141.2517 141.4071 141.5964 142.0183 142.1324 142.6765 143.1593 143.4718 143.7776 144.2574 144.4119 144.5343 144.8129 145.0692 145.2103 145.5765 146.2449 146.4175 146.5912 146.9894 147.6041 147.8203 147.9785 148.5367 148.7996 149.1815 149.2097 149.2105 149.3557 149.9400 150.0665 150.0892 150.5790 150.7466 150.9340 151.1479 151.5571 151.7162 151.8771 151.9711 152.5830 152.8422 152.9482 153.0330 153.0948 153.3558 153.4448 153.7918 154.0759 154.4224 154.4663 154.6758 155.0257 155.1695 155.3006 155.8203 155.9036 156.1960 156.2608 156.7758 157.0072 157.4903 157.8783 158.0266 158.0987 158.3448 158.5532 158.8666 159.1497 159.2496 159.3624 159.7937 160.2301 160.3400 160.7034 161.2048 161.6349 162.3760 163.3357 165.3590 166.0115 167.8512 168.6637 169.1449 170.5915 171.8403 173.7339 174.3491 177.3577 177.8527 179.3651 182.1194 184.5199 185.0924 185.8856 187.2588 187.7612 188.4990 189.1482 190.4790 191.8449 193.8150 195.5981 196.2596 198.1471 201.2708 202.2774 204.5002 221.2494 222.4430 223.0721 226.4957 228.8851 247.2152 257.2853 262.5432 294.5335 296.5021 311.8428 545.4394 619.8261 621.4863 626.4284 630.8911 631.6958 634.0776 634.2431 634.8368 636.3023 636.4094 637.2769 638.3418 639.3911 640.7906 642.4760 642.9606 643.6021 645.9967 659.1908 710.1243 880.8381 886.8479 1199.2765 1211.3771</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">-0.045666 -0.045385 -0.288298 -0.380048 -0.140697 -0.195284 -0.121939 -0.114342 -0.116498 -0.138461 -0.117491 -0.076511 -0.116141 -0.284514 0.344933 0.167124 0.244307 0.038677 -0.185295 -0.181571 -0.130484 -0.171251 -0.169534 -0.122203 0.151785 0.061543 0.062826 0.060596 0.070172 0.069851 0.054685 0.069469 0.060168 0.078156 0.072359 0.056050 0.055995 0.116304 0.133333 0.078379 0.088865 0.078212 0.159333 0.141112 0.153626 0.156803 0.157170 0.159784</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">17.0457 16.0454 8.2883 8.3800 7.1407 7.1953 6.1219 6.1143 6.1165 6.1385 6.1175 6.0765 6.1161 6.2845 5.6551 5.8329 5.7557 5.9613 6.1853 6.1816 6.1305 6.1713 6.1695 6.1222 5.8482 0.9385 0.9372 0.9394 0.9298 0.9301 0.9453 0.9305 0.9398 0.9218 0.9276 0.9440 0.9440 0.8837 0.8667 0.9216 0.9111 0.9218 0.8407 0.8589 0.8464 0.8432 0.8428 0.8402</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">-0.0457 -0.0454 -0.2883 -0.3800 -0.1407 -0.1953 -0.1219 -0.1143 -0.1165 -0.1385 -0.1175 -0.0765 -0.1161 -0.2845 0.3449 0.1671 0.2443 0.0387 -0.1853 -0.1816 -0.1305 -0.1713 -0.1695 -0.1222 0.1518 0.0615 0.0628 0.0606 0.0702 0.0699 0.0547 0.0695 0.0602 0.0782 0.0724 0.0560 0.0560 0.1163 0.1333 0.0784 0.0889 0.0782 0.1593 0.1411 0.1536 0.1568 0.1572 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4060 2.1106 2.1135 2.9489 2.9384 3.9042 3.8915 3.8892 3.9011 3.8958 3.8525 3.8799 3.9495 4.2911 3.8749 3.8336 3.5609 3.8839 3.9886 4.0480 3.9167 3.9366 3.8847 4.2097 1.0091 1.0102 1.0095 1.0110 1.0151 1.0176 1.0096 1.0079 1.0112 1.0149 1.0064 1.0077 1.0263 1.0074 1.0005 1.0038 1.0014 1.0069 1.0179 1.0065 0.9936 0.9928 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4060 2.1106 2.1135 2.9489 2.9384 3.9042 3.8915 3.8892 3.9011 3.8958 3.8525 3.8799 3.9495 4.2911 3.8749 3.8336 3.5609 3.8839 3.9886 4.0480 3.9167 3.9366 3.8847 4.2097 1.0091 1.0102 1.0095 1.0110 1.0151 1.0176 1.0096 1.0079 1.0112 1.0149 1.0064 1.0077 1.0263 1.0074 1.0005 1.0038 1.0014 1.0069 1.0179 1.0065 0.9936 0.9928 0.9889</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">1.1380 0.9405 1.2591 1.0346 0.9105 1.9075 1.1684 1.5771 1.5946 0.9254 0.9562 1.0062 1.0078 0.9461 1.0126 1.0090 0.9322 1.0009 0.9892 0.9340 1.0073 1.0046 0.9426 0.9934 1.0139 0.9390 0.9992 1.0010 0.9853 0.9861 0.9948 1.0007 0.9979 1.2416 1.5388 0.9279 1.2929 1.3696 1.4417 0.9913 1.4676 0.9823 1.3237 0.9461 1.4095 0.9843 1.4007 0.9822 0.9778</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">-0.022621762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.355945766068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.88577 -61.19652 2.68925 13.23619 -14.56404 -1.32786 28.57073 -27.95694 0.61379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.78139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
