<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.936789"
                        y3="-0.355313"
                        z3="0.880006"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.944544"
                        y3="-3.077085"
                        z3="0.425667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.249146"
                        y3="-1.950906"
                        z3="-0.035067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.137409"
                        y3="-0.661054"
                        z3="1.185596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.912293"
                        y3="1.152432"
                        z3="-0.893979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.100094"
                        y3="0.956959"
                        z3="-0.373311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.411813"
                        y3="0.065293"
                        z3="1.520595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.636178"
                        y3="1.261545"
                        z3="0.982052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.58564"
                        y3="-1.06428"
                        z3="0.508023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.591326"
                        y3="2.425507"
                        z3="1.964507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.285046"
                        y3="-1.66907"
                        z3="-0.012824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.806414"
                        y3="3.632194"
                        z3="1.458469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.511564"
                        y3="-2.413779"
                        z3="1.063446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.469396"
                        y3="4.35235"
                        z3="0.293064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.084129"
                        y3="-1.681247"
                        z3="0.602657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.192447"
                        y3="-0.965475"
                        z3="-0.133313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.956155"
                        y3="0.240769"
                        z3="-0.811869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.667181"
                        y3="0.588056"
                        z3="-1.437311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.003018"
                        y3="-0.306889"
                        z3="-2.269258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.116635"
                        y3="1.846703"
                        z3="-1.199112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.425995"
                        y3="-1.190954"
                        z3="0.4111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.214328"
                        y3="0.052461"
                        z3="-2.843107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.093413"
                        y3="2.199982"
                        z3="-1.77383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.765088"
                        y3="1.301927"
                        z3="-2.593446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.352205"
                        y3="-0.169847"
                        z3="0.243894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.925995"
                        y3="-0.306637"
                        z3="2.428456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.405954"
                        y3="0.398859"
                        z3="1.833955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.608617"
                        y3="0.968289"
                        z3="0.74403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.086672"
                        y3="1.58042"
                        z3="0.036036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.200482"
                        y3="-1.856167"
                        z3="0.946323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.149051"
                        y3="-0.684491"
                        z3="-0.349099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.612283"
                        y3="2.736188"
                        z3="2.213008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.145417"
                        y3="2.076432"
                        z3="2.901169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.65655"
                        y3="-0.889873"
                        z3="-0.44962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.512147"
                        y3="-2.365183"
                        z3="-0.823218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.799768"
                        y3="3.311966"
                        z3="1.169626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.673058"
                        y3="4.340762"
                        z3="2.280166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.066507"
                        y3="-3.286898"
                        z3="1.410863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.295146"
                        y3="-1.804431"
                        z3="1.940451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.874912"
                        y3="5.206612"
                        z3="-0.03425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.604253"
                        y3="3.701995"
                        z3="-0.572316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.455101"
                        y3="4.72867"
                        z3="0.574964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.423335"
                        y3="-1.276603"
                        z3="-2.492723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.627632"
                        y3="2.546225"
                        z3="-0.550334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.657787"
                        y3="-2.103152"
                        z3="0.943656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.72627"
                        y3="-0.647796"
                        z3="-3.489561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.513679"
                        y3="3.177383"
                        z3="-1.577012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.712558"
                        y3="1.576976"
                        z3="-3.038067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9368,-.3553,.88;.9445,-3.0771,.4257;-1.2491,-1.9509,-.0351;.1374,-.6611,1.1856;-2.9123,1.1524,-.894;-4.1001,.957,-.3733;4.4118,.0653,1.5206;3.6362,1.2615,.9821;4.5856,-1.0643,.508;3.5913,2.4255,1.9645;3.285,-1.6691,-.0128;2.8064,3.6322,1.4585;2.5116,-2.4138,1.0634;3.4694,4.3524,.2931;-.0841,-1.6812,.6027;-2.1924,-.9655,-.1333;-1.9562,.2408,-.8119;-.6672,.5881,-1.4373;.003,-.3069,-2.2693;-.1166,1.8467,-1.1991;-3.426,-1.191,.4111;1.2143,.0525,-2.8431;1.0934,2.2,-1.7738;1.7651,1.3019,-2.5934;-4.3522,-.1698,.2439;3.926,-.3066,2.4285;5.406,.3989,1.834;2.6086,.9683,.744;4.0867,1.5804,.036;5.2005,-1.8562,.9463;5.1491,-.6845,-.3491;4.6123,2.7362,2.213;3.1454,2.0764,2.9012;2.6566,-.8899,-.4496;3.5121,-2.3652,-.8232;1.7998,3.312,1.1696;2.6731,4.3408,2.2802;3.0665,-3.2869,1.4109;2.2951,-1.8044,1.9405;2.8749,5.2066,-.0343;3.6043,3.702,-.5723;4.4551,4.7287,.575;-.4233,-1.2766,-2.4927;-.6276,2.5462,-.5503;-3.6578,-2.1032,.9437;1.7263,-.6478,-3.4896;1.5137,3.1774,-1.577;2.7126,1.577,-3.0381;</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">2544.4342693171 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">5.965e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.93678892"
                                 y3="-0.3553127"
                                 z3="0.88000602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.94454419"
                                 y3="-3.07708505"
                                 z3="0.42566737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24914588"
                                 y3="-1.9509062"
                                 z3="-0.03506745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13740861"
                                 y3="-0.66105412"
                                 z3="1.18559575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.91229298"
                                 y3="1.15243193"
                                 z3="-0.89397857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.10009436"
                                 y3="0.95695918"
                                 z3="-0.37331121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.41181304"
                                 y3="0.06529298"
                                 z3="1.52059492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63617791"
                                 y3="1.26154482"
                                 z3="0.98205201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58564029"
                                 y3="-1.06427994"
                                 z3="0.50802297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.59132632"
                                 y3="2.42550717"
                                 z3="1.96450727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28504556"
                                 y3="-1.66907001"
                                 z3="-0.01282384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.80641368"
                                 y3="3.63219419"
                                 z3="1.45846857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51156415"
                                 y3="-2.41377948"
                                 z3="1.06344615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46939553"
                                 y3="4.35235024"
                                 z3="0.29306415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08412865"
                                 y3="-1.68124651"
                                 z3="0.60265749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19244737"
                                 y3="-0.9654753"
                                 z3="-0.13331344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9561554"
                                 y3="0.24076865"
                                 z3="-0.81186912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66718081"
                                 y3="0.58805608"
                                 z3="-1.43731139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00301775"
                                 y3="-0.30688892"
                                 z3="-2.26925759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.11663451"
                                 y3="1.84670284"
                                 z3="-1.19911177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42599453"
                                 y3="-1.19095438"
                                 z3="0.41109966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.21432784"
                                 y3="0.05246072"
                                 z3="-2.84310679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.09341347"
                                 y3="2.19998211"
                                 z3="-1.77382991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76508833"
                                 y3="1.3019267"
                                 z3="-2.59344624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35220467"
                                 y3="-0.16984709"
                                 z3="0.24389364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.92599534"
                                 y3="-0.30663745"
                                 z3="2.42845629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.40595425"
                                 y3="0.39885853"
                                 z3="1.83395468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.60861734"
                                 y3="0.96828938"
                                 z3="0.74402971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08667196"
                                 y3="1.5804203"
                                 z3="0.03603649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.20048206"
                                 y3="-1.85616684"
                                 z3="0.94632294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.14905065"
                                 y3="-0.68449072"
                                 z3="-0.34909887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61228321"
                                 y3="2.73618823"
                                 z3="2.21300838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14541661"
                                 y3="2.07643163"
                                 z3="2.90116888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65655034"
                                 y3="-0.88987279"
                                 z3="-0.44961991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51214707"
                                 y3="-2.36518349"
                                 z3="-0.82321805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79976823"
                                 y3="3.31196558"
                                 z3="1.1696255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67305768"
                                 y3="4.34076247"
                                 z3="2.28016605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06650701"
                                 y3="-3.2868976"
                                 z3="1.41086344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29514604"
                                 y3="-1.80443099"
                                 z3="1.94045053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.87491189"
                                 y3="5.20661156"
                                 z3="-0.0342497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60425261"
                                 y3="3.70199499"
                                 z3="-0.57231554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45510119"
                                 y3="4.72866968"
                                 z3="0.57496371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42333518"
                                 y3="-1.27660332"
                                 z3="-2.49272331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.62763186"
                                 y3="2.54622493"
                                 z3="-0.55033416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65778666"
                                 y3="-2.10315206"
                                 z3="0.943656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72626996"
                                 y3="-0.64779649"
                                 z3="-3.4895612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5136791"
                                 y3="3.17738335"
                                 z3="-1.57701232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.71255827"
                                 y3="1.57697616"
                                 z3="-3.03806721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9368,-.3553,.88;.9445,-3.0771,.4257;-1.2491,-1.9509,-.0351;.1374,-.6611,1.1856;-2.9123,1.1524,-.894;-4.1001,.957,-.3733;4.4118,.0653,1.5206;3.6362,1.2615,.9821;4.5856,-1.0643,.508;3.5913,2.4255,1.9645;3.285,-1.6691,-.0128;2.8064,3.6322,1.4585;2.5116,-2.4138,1.0634;3.4694,4.3524,.2931;-.0841,-1.6812,.6027;-2.1924,-.9655,-.1333;-1.9562,.2408,-.8119;-.6672,.5881,-1.4373;.003,-.3069,-2.2693;-.1166,1.8467,-1.1991;-3.426,-1.191,.4111;1.2143,.0525,-2.8431;1.0934,2.2,-1.7738;1.7651,1.3019,-2.5934;-4.3522,-.1698,.2439;3.926,-.3066,2.4285;5.406,.3989,1.834;2.6086,.9683,.744;4.0867,1.5804,.036;5.2005,-1.8562,.9463;5.1491,-.6845,-.3491;4.6123,2.7362,2.213;3.1454,2.0764,2.9012;2.6566,-.8899,-.4496;3.5121,-2.3652,-.8232;1.7998,3.312,1.1696;2.6731,4.3408,2.2802;3.0665,-3.2869,1.4109;2.2951,-1.8044,1.9405;2.8749,5.2066,-.0342;3.6043,3.702,-.5723;4.4551,4.7287,.575;-.4233,-1.2766,-2.4927;-.6276,2.5462,-.5503;-3.6578,-2.1032,.9437;1.7263,-.6478,-3.4896;1.5137,3.1774,-1.577;2.7126,1.577,-3.0381;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.936789"
                        y3="-0.355313"
                        z3="0.880006"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.944544"
                        y3="-3.077085"
                        z3="0.425667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.249146"
                        y3="-1.950906"
                        z3="-0.035067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.137409"
                        y3="-0.661054"
                        z3="1.185596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.912293"
                        y3="1.152432"
                        z3="-0.893979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.100094"
                        y3="0.956959"
                        z3="-0.373311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.411813"
                        y3="0.065293"
                        z3="1.520595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.636178"
                        y3="1.261545"
                        z3="0.982052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.58564"
                        y3="-1.06428"
                        z3="0.508023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.591326"
                        y3="2.425507"
                        z3="1.964507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.285046"
                        y3="-1.66907"
                        z3="-0.012824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.806414"
                        y3="3.632194"
                        z3="1.458469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.511564"
                        y3="-2.413779"
                        z3="1.063446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.469396"
                        y3="4.35235"
                        z3="0.293064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.084129"
                        y3="-1.681247"
                        z3="0.602657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.192447"
                        y3="-0.965475"
                        z3="-0.133313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.956155"
                        y3="0.240769"
                        z3="-0.811869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.667181"
                        y3="0.588056"
                        z3="-1.437311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.003018"
                        y3="-0.306889"
                        z3="-2.269258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.116635"
                        y3="1.846703"
                        z3="-1.199112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.425995"
                        y3="-1.190954"
                        z3="0.4111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.214328"
                        y3="0.052461"
                        z3="-2.843107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.093413"
                        y3="2.199982"
                        z3="-1.77383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.765088"
                        y3="1.301927"
                        z3="-2.593446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.352205"
                        y3="-0.169847"
                        z3="0.243894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.925995"
                        y3="-0.306637"
                        z3="2.428456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.405954"
                        y3="0.398859"
                        z3="1.833955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.608617"
                        y3="0.968289"
                        z3="0.74403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.086672"
                        y3="1.58042"
                        z3="0.036036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.200482"
                        y3="-1.856167"
                        z3="0.946323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.149051"
                        y3="-0.684491"
                        z3="-0.349099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.612283"
                        y3="2.736188"
                        z3="2.213008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.145417"
                        y3="2.076432"
                        z3="2.901169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.65655"
                        y3="-0.889873"
                        z3="-0.44962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.512147"
                        y3="-2.365183"
                        z3="-0.823218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.799768"
                        y3="3.311966"
                        z3="1.169626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.673058"
                        y3="4.340762"
                        z3="2.280166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.066507"
                        y3="-3.286898"
                        z3="1.410863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.295146"
                        y3="-1.804431"
                        z3="1.940451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.874912"
                        y3="5.206612"
                        z3="-0.03425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.604253"
                        y3="3.701995"
                        z3="-0.572316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.455101"
                        y3="4.72867"
                        z3="0.574964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.423335"
                        y3="-1.276603"
                        z3="-2.492723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.627632"
                        y3="2.546225"
                        z3="-0.550334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.657787"
                        y3="-2.103152"
                        z3="0.943656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.72627"
                        y3="-0.647796"
                        z3="-3.489561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.513679"
                        y3="3.177383"
                        z3="-1.577012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.712558"
                        y3="1.576976"
                        z3="-3.038067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9368,-.3553,.88;.9445,-3.0771,.4257;-1.2491,-1.9509,-.0351;.1374,-.6611,1.1856;-2.9123,1.1524,-.894;-4.1001,.957,-.3733;4.4118,.0653,1.5206;3.6362,1.2615,.9821;4.5856,-1.0643,.508;3.5913,2.4255,1.9645;3.285,-1.6691,-.0128;2.8064,3.6322,1.4585;2.5116,-2.4138,1.0634;3.4694,4.3524,.2931;-.0841,-1.6812,.6027;-2.1924,-.9655,-.1333;-1.9562,.2408,-.8119;-.6672,.5881,-1.4373;.003,-.3069,-2.2693;-.1166,1.8467,-1.1991;-3.426,-1.191,.4111;1.2143,.0525,-2.8431;1.0934,2.2,-1.7738;1.7651,1.3019,-2.5934;-4.3522,-.1698,.2439;3.926,-.3066,2.4285;5.406,.3989,1.834;2.6086,.9683,.744;4.0867,1.5804,.036;5.2005,-1.8562,.9463;5.1491,-.6845,-.3491;4.6123,2.7362,2.213;3.1454,2.0764,2.9012;2.6566,-.8899,-.4496;3.5121,-2.3652,-.8232;1.7998,3.312,1.1696;2.6731,4.3408,2.2802;3.0665,-3.2869,1.4109;2.2951,-1.8044,1.9405;2.8749,5.2066,-.0343;3.6043,3.702,-.5723;4.4551,4.7287,.575;-.4233,-1.2766,-2.4927;-.6276,2.5462,-.5503;-3.6578,-2.1032,.9437;1.7263,-.6478,-3.4896;1.5137,3.1774,-1.577;2.7126,1.577,-3.0381;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.1711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.9316</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">-1856.32146851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2544.43426932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.75573783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7601.20592863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3200.45019080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02925314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93301184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61154333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999933128914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999933128914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999866257828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238685133985</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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1.4168 1.8706 1.9176 2.5683 2.9603 3.2716 3.5585 3.7022 3.8758 4.0517 4.1903 4.3640 4.4337 4.4584 4.5118 4.8537 4.9585 5.0959 5.2803 5.2933 5.3894 5.5802 5.6385 5.7659 5.8601 5.9619 5.9909 6.0525 6.2143 6.4025 6.4899 6.5730 6.7121 6.7816 6.8422 7.0472 7.1745 7.3089 7.4411 7.4911 7.6154 7.7274 7.8189 7.9150 8.0208 8.1280 8.2113 8.3915 8.4913 8.5068 8.7546 8.8244 8.9038 9.0011 9.0327 9.0936 9.1845 9.2244 9.4257 9.7257 9.7961 9.9039 9.9474 10.1476 10.1915 10.2966 10.3261 10.5129 10.6330 10.6711 10.8475 10.9422 11.0514 11.2043 11.2486 11.2807 11.3849 11.6151 11.6902 11.7338 11.7850 11.9166 12.0647 12.3030 12.3617 12.5072 12.6051 12.7579 12.8090 12.8708 12.9799 13.1287 13.2525 13.3810 13.4443 13.4760 13.5575 13.6035 13.8189 13.8866 13.9466 14.0252 14.1080 14.1546 14.2157 14.3211 14.4348 14.5538 14.6055 14.6617 14.8429 14.9262 15.0032 15.0733 15.1640 15.1845 15.2942 15.3471 15.4518 15.5303 15.5471 15.7764 15.8329 15.9494 16.0520 16.1852 16.1893 16.3142 16.3697 16.5850 16.5943 16.6927 16.7406 16.7653 17.0081 17.1637 17.2949 17.4193 17.4971 17.6283 17.7489 17.9626 17.9883 18.0603 18.2996 18.5401 18.5818 18.6679 18.8536 19.0387 19.0879 19.2258 19.3687 19.4850 19.6398 19.7463 19.8262 19.9991 20.2679 20.3378 20.5147 20.6644 20.7376 20.8677 20.9704 21.1781 21.3483 21.4142 21.5304 21.7084 21.8530 21.9601 22.0706 22.1615 22.3246 22.4511 22.6084 22.7884 22.9252 23.0898 23.1561 23.3367 23.4299 23.7679 23.9532 24.0113 24.1562 24.2339 24.2989 24.6196 24.8419 24.8551 25.0831 25.1808 25.2837 25.6707 25.7451 25.9164 26.0365 26.2400 26.4201 26.5340 26.7753 26.8862 27.0557 27.1574 27.2939 27.5150 27.6109 27.6867 27.7244 28.0533 28.1809 28.2800 28.3618 28.5683 28.6409 28.7626 28.9288 28.9989 29.3400 29.3907 29.6901 29.7679 30.0429 30.1370 30.1579 30.4328 30.5692 30.7649 30.8458 30.9374 31.1689 31.3692 31.4507 31.5331 31.7343 31.9962 32.0462 32.2478 32.3891 32.4677 32.6043 32.7041 32.7597 32.7778 33.0456 33.1350 33.3240 33.4823 33.5108 33.6947 33.8792 33.9926 34.1795 34.3269 34.3640 34.4359 34.6597 34.8019 34.9188 35.0895 35.1794 35.2059 35.2725 35.5667 35.7294 35.8369 36.0668 36.1923 36.4558 36.6593 36.6883 36.8054 37.0502 37.2113 37.3437 37.4924 37.5791 37.7092 37.8057 38.0623 38.2049 38.2691 38.3892 38.4638 38.5807 38.7817 38.8469 39.1260 39.1908 39.3201 39.4283 39.4881 39.6547 39.7942 39.9449 40.1825 40.4734 40.6095 40.6464 40.8895 40.9261 41.2007 41.4022 41.5865 41.7009 41.8638 41.9780 42.1354 42.2408 42.3199 42.4046 42.5375 42.5778 42.7302 42.8581 43.0895 43.1390 43.2942 43.4830 43.7272 43.7635 43.8272 43.8506 43.9803 44.0340 44.1314 44.3629 44.4389 44.4736 44.6814 44.8140 45.1194 45.2439 45.2826 45.5193 45.6004 45.7630 45.9366 46.0872 46.3088 46.5051 46.5978 46.8070 46.8831 47.0038 47.1516 47.1711 47.3531 47.5508 47.7714 47.8320 48.0216 48.1483 48.2208 48.3469 48.4453 48.6493 48.7786 48.9786 49.0800 49.2244 49.4141 49.5671 49.7030 49.8794 49.9488 50.2042 50.3641 50.4275 50.6961 50.8480 51.0610 51.2074 51.2672 51.5863 51.7174 51.9372 51.9491 52.0845 52.2944 52.4829 52.5824 52.7745 52.8585 53.0957 53.1941 53.4793 53.5950 53.7633 53.9943 54.3189 54.6022 54.6843 55.0070 55.2008 55.5058 55.6306 55.7818 56.3215 56.5811 56.7143 56.9364 57.0291 57.0816 57.4606 57.9190 58.3682 58.5285 58.8031 58.9004 59.0202 59.2051 59.2389 59.4292 59.6275 59.7429 59.8147 60.0836 60.1261 60.5895 60.8699 60.9740 61.0425 61.2551 61.4603 61.6203 62.0253 62.1046 62.3030 62.4256 62.5015 62.6031 62.9490 63.1472 63.3766 63.4485 63.9108 64.1941 64.4135 64.5365 64.9672 65.0005 65.2344 65.5148 65.5484 65.7549 65.9112 66.2911 66.5794 66.6301 66.7453 67.2073 67.3231 67.4804 68.0565 68.1335 68.4040 68.4908 68.8466 69.2097 69.4652 69.5302 69.9553 70.0139 70.8483 71.2230 71.3934 71.4717 71.6734 71.9615 72.0256 72.4038 72.5616 72.8975 73.2451 73.3736 73.6996 73.9229 74.1639 74.3263 74.5261 74.6119 74.8367 75.0148 75.1333 75.3226 75.4380 75.6197 75.7405 75.8105 76.1514 76.3286 76.5869 76.8161 76.8711 77.1543 77.3452 77.6299 77.8593 77.9823 78.1710 78.3118 78.7689 78.9137 79.1165 79.2883 79.5517 79.7155 79.9052 79.9510 80.0774 80.2358 80.3931 80.5215 80.6158 80.9689 81.0425 81.3347 81.5859 81.7685 81.8584 81.8846 82.1822 82.1952 82.3148 82.6265 82.7152 82.8069 83.0979 83.1379 83.3922 83.5375 83.6421 83.9350 84.1395 84.1918 84.3905 84.4551 84.5582 84.6130 84.8363 85.0184 85.1422 85.1844 85.3168 85.5596 85.6951 85.7970 85.8848 86.0719 86.2751 86.2935 86.4838 86.6343 86.7006 86.7727 86.8444 86.9106 87.0999 87.2156 87.4586 87.5464 87.7445 87.7541 87.9545 88.0755 88.0994 88.1782 88.1950 88.5171 88.6112 88.7042 88.8122 88.8812 89.0574 89.1785 89.3148 89.3609 89.5871 89.6562 89.8462 89.9422 90.0963 90.2998 90.3706 90.4341 90.5349 90.7733 90.9251 91.0470 91.1350 91.1729 91.1804 91.3857 91.5892 91.7743 91.9060 92.0175 92.1321 92.2845 92.3478 92.3597 92.6423 92.7052 92.9212 92.9805 93.0543 93.2678 93.3963 93.5680 93.6268 93.6954 93.7576 94.0689 94.2461 94.3450 94.5257 94.6925 94.7488 94.9905 95.0356 95.1931 95.3267 95.5237 95.7076 95.9133 96.1012 96.3299 96.4457 96.6974 96.8428 97.0408 97.0927 97.4557 97.5243 97.6423 97.7600 97.8672 98.0912 98.2499 98.4325 98.6593 98.7502 99.0905 99.1365 99.3361 99.4893 99.5879 99.6533 99.9093 100.1546 100.4216 100.5898 100.6669 100.8242 101.0391 101.3074 101.4131 101.6120 101.6409 101.8431 101.9546 102.0961 102.1657 102.3252 102.5851 102.6896 102.9567 103.0770 103.2523 103.4350 103.5376 103.7323 103.8026 104.0246 104.1816 104.4216 104.5473 104.7318 104.8881 104.9598 105.2853 105.3883 105.5655 105.6658 105.9722 106.0112 106.1658 106.2496 106.6407 106.7965 106.8369 107.0455 107.2354 107.4160 107.7089 108.0010 108.0872 108.3574 108.4254 108.6299 108.8271 108.9895 109.0266 109.1153 109.3662 109.4471 109.5800 109.7053 109.8681 109.9549 110.1213 110.3535 110.5049 110.6481 110.9549 111.0036 111.1601 111.3336 111.4890 111.5743 111.7591 112.0451 112.1946 112.4250 112.4896 112.6616 112.8311 112.9088 112.9499 113.1202 113.1931 113.3766 113.5888 113.8861 114.0248 114.3366 114.3866 114.5420 114.5870 114.9271 115.0256 115.1141 115.2866 115.3277 115.4844 115.7302 115.9948 116.0459 116.3237 116.3761 116.4933 116.7314 116.8170 117.1344 117.2470 117.3855 117.5004 117.6169 117.8778 118.1948 118.3756 118.4363 118.5798 118.6695 118.9425 118.9856 119.2381 119.3748 119.5682 119.6206 119.8788 119.9408 120.0772 120.1996 120.2838 120.3798 120.5616 120.7198 120.9109 121.0410 121.2377 121.3765 121.5770 121.7247 121.8535 122.0879 122.3446 122.5088 122.6629 122.7811 123.1462 123.4088 123.4675 123.9697 123.9859 124.2688 124.3848 124.4499 125.0525 125.1652 125.6605 125.7557 126.1748 126.4807 126.7835 127.2101 127.3182 127.4286 127.8304 128.1592 128.2823 128.7520 128.7997 129.1252 129.2634 129.6926 129.7961 130.0679 130.3990 130.4486 130.8112 130.8909 131.0098 131.1068 131.2176 131.3366 131.6229 131.8408 131.9374 132.0752 132.2289 132.3694 132.6098 132.7796 132.8246 133.1896 133.3417 133.5218 133.8902 134.5248 134.7163 134.9927 135.1184 135.3038 135.9387 135.9659 136.1217 136.2776 136.4752 136.7188 136.8230 136.9007 136.9609 137.2971 137.8014 138.1571 138.2793 138.5858 138.7864 139.1203 139.5139 139.7499 139.8826 140.0469 140.1155 140.3426 140.4160 140.4917 140.8526 141.0752 141.4210 141.9414 142.2019 142.5069 142.6070 142.7291 142.8880 143.4151 144.0366 144.1075 144.4761 144.5476 144.9223 145.0362 145.1929 145.6078 145.8289 146.4162 146.8219 147.6851 147.9791 148.3297 148.5980 148.8860 148.9947 149.2896 149.4227 149.6671 149.8745 150.0658 150.2078 150.5429 150.8104 150.8935 150.9655 151.4298 151.7011 151.9667 152.0443 152.4490 152.7423 152.9015 152.9731 153.3725 153.5043 153.6764 154.0099 154.1441 154.2620 154.4012 154.6851 155.2743 155.3557 155.4967 155.6181 156.1064 156.3064 156.9128 157.0205 157.2113 157.6355 158.0121 158.1098 158.3500 158.3887 158.9375 159.2998 159.3596 159.5770 159.9757 160.1768 160.3533 160.7132 161.1350 161.4868 161.8523 162.2609 162.8318 163.3926 165.4268 165.9514 168.0002 168.8057 169.1278 170.4358 172.2747 173.5459 174.1183 177.2308 177.8942 179.4885 181.8590 184.4020 185.1654 185.8570 187.3037 187.8929 188.1811 189.0408 189.9940 191.6697 193.6609 195.3956 196.2118 198.0576 201.1833 202.5488 204.5708 221.2248 222.4232 223.0433 226.4857 228.8780 246.7093 258.0630 262.9065 294.5096 296.4838 311.8329 545.9526 619.8257 623.4400 626.3094 631.1891 632.0956 634.5521 634.7503 635.4205 636.6934 637.5627 637.9490 639.8512 641.3264 641.7166 643.0766 643.7089 644.4163 647.2484 659.5838 710.2303 880.8126 886.9223 1199.5383 1211.2805</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">-0.045537 -0.045864 -0.281809 -0.399228 -0.146612 -0.204625 -0.143780 -0.081198 -0.149095 -0.119886 -0.093485 -0.104045 -0.106520 -0.295100 0.364107 0.177262 0.253882 0.010169 -0.158616 -0.150593 -0.131939 -0.190825 -0.237956 -0.097172 0.153941 0.068544 0.073813 0.022178 0.067328 0.081801 0.078797 0.061384 0.069062 0.003427 0.098954 0.048603 0.076941 0.134796 0.115523 0.096748 0.073244 0.090214 0.162610 0.142738 0.155368 0.157542 0.184115 0.160794</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">17.0455 16.0459 8.2818 8.3992 7.1466 7.2046 6.1438 6.0812 6.1491 6.1199 6.0935 6.1040 6.1065 6.2951 5.6359 5.8227 5.7461 5.9898 6.1586 6.1506 6.1319 6.1908 6.2380 6.0972 5.8461 0.9315 0.9262 0.9778 0.9327 0.9182 0.9212 0.9386 0.9309 0.9966 0.9010 0.9514 0.9231 0.8652 0.8845 0.9033 0.9268 0.9098 0.8374 0.8573 0.8446 0.8425 0.8159 0.8392</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">-0.0455 -0.0459 -0.2818 -0.3992 -0.1466 -0.2046 -0.1438 -0.0812 -0.1491 -0.1199 -0.0935 -0.1040 -0.1065 -0.2951 0.3641 0.1773 0.2539 0.0102 -0.1586 -0.1506 -0.1319 -0.1908 -0.2380 -0.0972 0.1539 0.0685 0.0738 0.0222 0.0673 0.0818 0.0788 0.0614 0.0691 0.0034 0.0990 0.0486 0.0769 0.1348 0.1155 0.0967 0.0732 0.0902 0.1626 0.1427 0.1554 0.1575 0.1841 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4182 2.1243 2.0923 2.9457 2.9369 3.9056 3.8401 3.9391 3.8953 3.8941 3.8756 3.8695 3.9231 4.2586 3.8777 3.8136 3.5724 3.8312 3.9331 4.0400 3.8782 3.9108 3.7933 4.2124 1.0052 1.0119 1.0064 1.0066 1.0082 1.0094 1.0099 1.0101 1.0305 1.0163 1.0129 1.0098 1.0088 1.0257 1.0016 0.9981 1.0047 1.0053 1.0193 1.0064 0.9940 0.9735 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4182 2.1243 2.0923 2.9457 2.9369 3.9056 3.8401 3.9391 3.8953 3.8941 3.8756 3.8695 3.9231 4.2586 3.8777 3.8136 3.5724 3.8312 3.9331 4.0400 3.8782 3.9108 3.7933 4.2124 1.0052 1.0119 1.0064 1.0066 1.0082 1.0094 1.0099 1.0101 1.0305 1.0163 1.0129 1.0098 1.0088 1.0257 1.0016 0.9981 1.0047 1.0053 1.0193 1.0064 0.9940 0.9735 0.9909</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">1.1413 0.9418 1.2665 1.0480 0.9119 1.8892 1.1705 1.5708 1.5921 0.9291 0.9373 1.0156 1.0050 0.9353 0.9912 0.9990 0.9342 1.0142 1.0090 0.9419 1.0169 1.0022 0.9298 1.0046 0.9985 0.9197 1.0152 1.0103 0.9741 0.9956 0.9980 0.9980 0.9920 1.2458 1.5310 0.9216 1.3037 1.3716 1.4178 0.9944 1.4474 0.9908 1.3270 0.9468 1.3746 1.0048 1.3646 0.9828 0.9936</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">-0.028612792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350081302964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">66.25466 -63.90561 2.34905 20.36412 -22.40291 -2.03879 4.31625 -4.16059 0.15566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.91596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
