<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.896601"
                        y3="-2.563067"
                        z3="2.523189"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.107422"
                        y3="-2.868084"
                        z3="0.150339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.715438"
                        y3="-0.325428"
                        z3="2.212954"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.8481"
                        y3="0.505752"
                        z3="0.257533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.030422"
                        y3="0.381815"
                        z3="-0.769532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.575315"
                        y3="2.256493"
                        z3="-0.912778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.774637"
                        y3="1.690888"
                        z3="0.212221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.695125"
                        y3="1.01327"
                        z3="-0.971747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.304657"
                        y3="2.386702"
                        z3="0.422852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.623955"
                        y3="2.191205"
                        z3="-2.029114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.701104"
                        y3="3.500721"
                        z3="-1.111287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.421196"
                        y3="2.563732"
                        z3="-0.988341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.596936"
                        y3="2.540336"
                        z3="1.471336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.216108"
                        y3="1.210908"
                        z3="0.049999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.962854"
                        y3="0.733293"
                        z3="-2.126715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.566576"
                        y3="0.122505"
                        z3="0.092058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.01852"
                        y3="-1.261256"
                        z3="-1.142218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.140455"
                        y3="-0.37834"
                        z3="-2.21148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.74535"
                        y3="-0.994177"
                        z3="0.01035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.903359"
                        y3="-0.401606"
                        z3="1.29894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.161745"
                        y3="-2.487645"
                        z3="-1.28105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.043681"
                        y3="-1.56553"
                        z3="0.185057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.912629"
                        y3="-1.448969"
                        z3="1.22431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.178126"
                        y3="-0.582566"
                        z3="-0.833593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.926268"
                        y3="3.283465"
                        z3="0.414698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.614256"
                        y3="2.477526"
                        z3="1.26324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.962189"
                        y3="1.537283"
                        z3="0.616699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.25257"
                        y3="3.084108"
                        z3="-2.011038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.276122"
                        y3="1.323867"
                        z3="-1.910158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.168328"
                        y3="2.132808"
                        z3="-3.01842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.311195"
                        y3="4.405233"
                        z3="-1.06617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.195174"
                        y3="3.495461"
                        z3="-2.077654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.936992"
                        y3="3.575287"
                        z3="-0.335309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.092626"
                        y3="3.422022"
                        z3="-0.971944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.560944"
                        y3="2.05503"
                        z3="-1.939831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.401308"
                        y3="2.942696"
                        z3="-0.944111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.942947"
                        y3="2.053011"
                        z3="2.377091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.173751"
                        y3="3.457379"
                        z3="1.35328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.553291"
                        y3="2.825683"
                        z3="1.606596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.580746"
                        y3="0.648008"
                        z3="0.904876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.323129"
                        y3="0.594315"
                        z3="-0.843269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.86389"
                        y3="2.079612"
                        z3="-0.07079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.024758"
                        y3="1.3941"
                        z3="-2.982806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.110165"
                        y3="0.286391"
                        z3="1.01232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.584718"
                        y3="-0.560649"
                        z3="-3.124092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.67357"
                        y3="-1.657703"
                        z3="0.863794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.562523"
                        y3="-2.457133"
                        z3="-2.191217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.782722"
                        y3="-3.383927"
                        z3="-1.355922"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.574177"
                        y3="-0.596943"
                        z3="-1.727069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8966,-2.5631,2.5232;.1074,-2.8681,.1503;-3.7154,-.3254,2.213;-2.8481,.5058,.2575;-2.0304,.3818,-.7695;4.5753,2.2565,-.9128;-3.7746,1.6909,.2122;3.6951,1.0133,-.9717;5.3047,2.3867,.4229;5.624,2.1912,-2.0291;3.7011,3.5007,-1.1113;-3.4212,2.5637,-.9883;-3.5969,2.5403,1.4713;-5.2161,1.2109,.05;2.9629,.7333,-2.1267;3.5666,.1225,.0921;2.0185,-1.2613,-1.1422;2.1405,-.3783,-2.2115;2.7454,-.9942,.0103;-2.9034,-.4016,1.2989;1.1617,-2.4876,-1.2811;-1.0437,-1.5655,.1851;-1.9126,-1.449,1.2243;-1.1781,-.5826,-.8336;5.9263,3.2835,.4147;4.6143,2.4775,1.2632;5.9622,1.5373,.6167;6.2526,3.0841,-2.011;6.2761,1.3239,-1.9102;5.1683,2.1328,-3.0184;4.3112,4.4052,-1.0662;3.1952,3.4955,-2.0777;2.937,3.5753,-.3353;-4.0926,3.422,-.9719;-3.5609,2.055,-1.9398;-2.4013,2.9427,-.9441;-3.9429,2.053,2.3771;-4.1738,3.4574,1.3533;-2.5533,2.8257,1.6066;-5.5807,.648,.9049;-5.3231,.5943,-.8433;-5.8639,2.0796,-.0708;3.0248,1.3941,-2.9828;4.1102,.2864,1.0123;1.5847,-.5606,-3.1241;2.6736,-1.6577,.8638;.5625,-2.4571,-2.1912;1.7827,-3.3839,-1.3559;-.5742,-.5969,-1.7271;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.3291163513 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">5.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-1.89660088"
                                 y3="-2.56306723"
                                 z3="2.52318901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.10742151"
                                 y3="-2.86808379"
                                 z3="0.15033895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.71543813"
                                 y3="-0.32542812"
                                 z3="2.21295436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.84810035"
                                 y3="0.50575152"
                                 z3="0.25753308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.03042216"
                                 y3="0.38181524"
                                 z3="-0.76953152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.57531492"
                                 y3="2.25649299"
                                 z3="-0.91277806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77463704"
                                 y3="1.69088807"
                                 z3="0.21222061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69512525"
                                 y3="1.01327004"
                                 z3="-0.97174678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.30465744"
                                 y3="2.38670178"
                                 z3="0.42285161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.62395498"
                                 y3="2.19120523"
                                 z3="-2.02911395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70110412"
                                 y3="3.5007212"
                                 z3="-1.11128706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.42119601"
                                 y3="2.56373219"
                                 z3="-0.98834139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.59693576"
                                 y3="2.54033572"
                                 z3="1.47133615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.21610754"
                                 y3="1.21090824"
                                 z3="0.04999888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96285377"
                                 y3="0.73329264"
                                 z3="-2.12671508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.56657614"
                                 y3="0.12250483"
                                 z3="0.09205846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01852037"
                                 y3="-1.26125639"
                                 z3="-1.14221808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14045535"
                                 y3="-0.37833979"
                                 z3="-2.21148019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74535043"
                                 y3="-0.99417662"
                                 z3="0.01035045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.90335903"
                                 y3="-0.40160576"
                                 z3="1.29893965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.16174524"
                                 y3="-2.48764509"
                                 z3="-1.28104963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.04368117"
                                 y3="-1.56552971"
                                 z3="0.18505678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.91262941"
                                 y3="-1.44896859"
                                 z3="1.22430975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17812585"
                                 y3="-0.58256619"
                                 z3="-0.83359302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.92626802"
                                 y3="3.28346487"
                                 z3="0.41469814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.61425625"
                                 y3="2.47752565"
                                 z3="1.26324012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.96218898"
                                 y3="1.5372833"
                                 z3="0.61669896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.25256988"
                                 y3="3.08410843"
                                 z3="-2.01103789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.27612163"
                                 y3="1.32386724"
                                 z3="-1.91015846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.16832849"
                                 y3="2.13280764"
                                 z3="-3.01841964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31119456"
                                 y3="4.40523256"
                                 z3="-1.06617002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19517352"
                                 y3="3.49546109"
                                 z3="-2.07765363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93699181"
                                 y3="3.57528705"
                                 z3="-0.3353088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.09262628"
                                 y3="3.42202188"
                                 z3="-0.97194366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.56094392"
                                 y3="2.0550301"
                                 z3="-1.93983081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.4013075"
                                 y3="2.94269642"
                                 z3="-0.9441112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.94294716"
                                 y3="2.05301145"
                                 z3="2.37709139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17375082"
                                 y3="3.45737865"
                                 z3="1.35328032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.55329101"
                                 y3="2.8256833"
                                 z3="1.60659649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.58074587"
                                 y3="0.6480076"
                                 z3="0.90487621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.32312874"
                                 y3="0.59431492"
                                 z3="-0.84326949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.86388988"
                                 y3="2.0796122"
                                 z3="-0.07078972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.02475776"
                                 y3="1.39409981"
                                 z3="-2.98280618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.11016478"
                                 y3="0.28639103"
                                 z3="1.01232015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.58471836"
                                 y3="-0.56064896"
                                 z3="-3.12409197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.67357018"
                                 y3="-1.65770322"
                                 z3="0.86379405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56252308"
                                 y3="-2.45713265"
                                 z3="-2.19121674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.78272208"
                                 y3="-3.38392661"
                                 z3="-1.35592234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.57417703"
                                 y3="-0.59694338"
                                 z3="-1.72706933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8966,-2.5631,2.5232;.1074,-2.8681,.1503;-3.7154,-.3254,2.213;-2.8481,.5058,.2575;-2.0304,.3818,-.7695;4.5753,2.2565,-.9128;-3.7746,1.6909,.2122;3.6951,1.0133,-.9717;5.3047,2.3867,.4229;5.624,2.1912,-2.0291;3.7011,3.5007,-1.1113;-3.4212,2.5637,-.9883;-3.5969,2.5403,1.4713;-5.2161,1.2109,.05;2.9629,.7333,-2.1267;3.5666,.1225,.0921;2.0185,-1.2613,-1.1422;2.1405,-.3783,-2.2115;2.7454,-.9942,.0104;-2.9034,-.4016,1.2989;1.1617,-2.4876,-1.281;-1.0437,-1.5655,.1851;-1.9126,-1.449,1.2243;-1.1781,-.5826,-.8336;5.9263,3.2835,.4147;4.6143,2.4775,1.2632;5.9622,1.5373,.6167;6.2526,3.0841,-2.011;6.2761,1.3239,-1.9102;5.1683,2.1328,-3.0184;4.3112,4.4052,-1.0662;3.1952,3.4955,-2.0777;2.937,3.5753,-.3353;-4.0926,3.422,-.9719;-3.5609,2.055,-1.9398;-2.4013,2.9427,-.9441;-3.9429,2.053,2.3771;-4.1738,3.4574,1.3533;-2.5533,2.8257,1.6066;-5.5807,.648,.9049;-5.3231,.5943,-.8433;-5.8639,2.0796,-.0708;3.0248,1.3941,-2.9828;4.1102,.2864,1.0123;1.5847,-.5606,-3.1241;2.6736,-1.6577,.8638;.5625,-2.4571,-2.1912;1.7827,-3.3839,-1.3559;-.5742,-.5969,-1.7271;</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="-1.896601"
                        y3="-2.563067"
                        z3="2.523189"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.107422"
                        y3="-2.868084"
                        z3="0.150339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.715438"
                        y3="-0.325428"
                        z3="2.212954"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.8481"
                        y3="0.505752"
                        z3="0.257533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.030422"
                        y3="0.381815"
                        z3="-0.769532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.575315"
                        y3="2.256493"
                        z3="-0.912778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.774637"
                        y3="1.690888"
                        z3="0.212221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.695125"
                        y3="1.01327"
                        z3="-0.971747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.304657"
                        y3="2.386702"
                        z3="0.422852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.623955"
                        y3="2.191205"
                        z3="-2.029114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.701104"
                        y3="3.500721"
                        z3="-1.111287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.421196"
                        y3="2.563732"
                        z3="-0.988341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.596936"
                        y3="2.540336"
                        z3="1.471336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.216108"
                        y3="1.210908"
                        z3="0.049999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.962854"
                        y3="0.733293"
                        z3="-2.126715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.566576"
                        y3="0.122505"
                        z3="0.092058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.01852"
                        y3="-1.261256"
                        z3="-1.142218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.140455"
                        y3="-0.37834"
                        z3="-2.21148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.74535"
                        y3="-0.994177"
                        z3="0.01035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.903359"
                        y3="-0.401606"
                        z3="1.29894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.161745"
                        y3="-2.487645"
                        z3="-1.28105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.043681"
                        y3="-1.56553"
                        z3="0.185057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.912629"
                        y3="-1.448969"
                        z3="1.22431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.178126"
                        y3="-0.582566"
                        z3="-0.833593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.926268"
                        y3="3.283465"
                        z3="0.414698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.614256"
                        y3="2.477526"
                        z3="1.26324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.962189"
                        y3="1.537283"
                        z3="0.616699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.25257"
                        y3="3.084108"
                        z3="-2.011038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.276122"
                        y3="1.323867"
                        z3="-1.910158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.168328"
                        y3="2.132808"
                        z3="-3.01842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.311195"
                        y3="4.405233"
                        z3="-1.06617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.195174"
                        y3="3.495461"
                        z3="-2.077654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.936992"
                        y3="3.575287"
                        z3="-0.335309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.092626"
                        y3="3.422022"
                        z3="-0.971944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.560944"
                        y3="2.05503"
                        z3="-1.939831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.401308"
                        y3="2.942696"
                        z3="-0.944111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.942947"
                        y3="2.053011"
                        z3="2.377091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.173751"
                        y3="3.457379"
                        z3="1.35328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.553291"
                        y3="2.825683"
                        z3="1.606596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.580746"
                        y3="0.648008"
                        z3="0.904876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.323129"
                        y3="0.594315"
                        z3="-0.843269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.86389"
                        y3="2.079612"
                        z3="-0.07079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.024758"
                        y3="1.3941"
                        z3="-2.982806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.110165"
                        y3="0.286391"
                        z3="1.01232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.584718"
                        y3="-0.560649"
                        z3="-3.124092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.67357"
                        y3="-1.657703"
                        z3="0.863794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.562523"
                        y3="-2.457133"
                        z3="-2.191217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.782722"
                        y3="-3.383927"
                        z3="-1.355922"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.574177"
                        y3="-0.596943"
                        z3="-1.727069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8966,-2.5631,2.5232;.1074,-2.8681,.1503;-3.7154,-.3254,2.213;-2.8481,.5058,.2575;-2.0304,.3818,-.7695;4.5753,2.2565,-.9128;-3.7746,1.6909,.2122;3.6951,1.0133,-.9717;5.3047,2.3867,.4229;5.624,2.1912,-2.0291;3.7011,3.5007,-1.1113;-3.4212,2.5637,-.9883;-3.5969,2.5403,1.4713;-5.2161,1.2109,.05;2.9629,.7333,-2.1267;3.5666,.1225,.0921;2.0185,-1.2613,-1.1422;2.1405,-.3783,-2.2115;2.7454,-.9942,.0103;-2.9034,-.4016,1.2989;1.1617,-2.4876,-1.2811;-1.0437,-1.5655,.1851;-1.9126,-1.449,1.2243;-1.1781,-.5826,-.8336;5.9263,3.2835,.4147;4.6143,2.4775,1.2632;5.9622,1.5373,.6167;6.2526,3.0841,-2.011;6.2761,1.3239,-1.9102;5.1683,2.1328,-3.0184;4.3112,4.4052,-1.0662;3.1952,3.4955,-2.0777;2.937,3.5753,-.3353;-4.0926,3.422,-.9719;-3.5609,2.055,-1.9398;-2.4013,2.9427,-.9441;-3.9429,2.053,2.3771;-4.1738,3.4574,1.3533;-2.5533,2.8257,1.6066;-5.5807,.648,.9049;-5.3231,.5943,-.8433;-5.8639,2.0796,-.0708;3.0248,1.3941,-2.9828;4.1102,.2864,1.0123;1.5847,-.5606,-3.1241;2.6736,-1.6577,.8638;.5625,-2.4571,-2.1912;1.7827,-3.3839,-1.3559;-.5742,-.5969,-1.7271;</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">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692.2568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.2618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30047721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.32911635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4167.62959356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7181.87885915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3014.24926559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03160071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03857641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73809921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999918521962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999918521962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999837043924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.582351436574</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.2563 3.4122 3.9883 4.1751 4.2462 4.4734 4.5247 4.5915 4.6758 4.7484 4.8148 4.8515 4.8785 5.1316 5.1588 5.2439 5.2861 5.3949 5.6278 5.7169 5.8312 5.8604 6.0800 6.3145 6.4213 6.5365 6.5764 6.6453 6.7039 6.7642 6.8572 6.8702 6.9490 6.9839 7.0700 7.1047 7.1387 7.3133 7.3445 7.4595 7.6937 7.7574 7.8801 7.9836 8.1880 8.2851 8.3567 8.6028 8.6515 8.6960 8.8276 9.0096 9.1434 9.1899 9.2983 9.4992 9.5676 9.6080 9.7853 10.0761 10.1639 10.3373 10.4260 10.6124 10.6806 10.7347 10.8808 10.9427 11.0659 11.0924 11.1933 11.3603 11.3825 11.4142 11.5581 11.6630 11.8212 12.0711 12.1142 12.1863 12.2430 12.2928 12.4161 12.5093 12.5782 12.6943 12.9316 13.0537 13.1343 13.1851 13.3243 13.3997 13.5491 13.6728 13.7940 13.8569 13.9385 14.0854 14.0970 14.2175 14.3611 14.4087 14.4783 14.4894 14.5992 14.6824 14.7692 14.8536 14.8684 14.9131 14.9659 15.0328 15.1304 15.1696 15.2058 15.3484 15.4897 15.5181 15.5663 15.5824 15.6340 15.7153 15.8629 15.9750 16.0849 16.1705 16.4100 16.4140 16.4566 16.5937 16.7696 17.0799 17.1261 17.2450 17.4391 17.5652 17.6990 17.9427 18.0687 18.2336 18.3759 18.4218 18.6137 18.7102 18.8319 19.0207 19.2718 19.3463 19.4858 19.5916 19.8398 19.9161 20.1580 20.3030 20.5006 20.5352 20.6626 20.8002 20.9628 21.1751 21.3381 21.3771 21.4282 21.5272 21.6069 21.7192 21.8571 22.0978 22.2869 22.4237 22.6186 22.7942 22.8608 23.0490 23.1633 23.3386 23.3917 23.5589 23.6103 23.7981 23.8692 24.0307 24.0457 24.1592 24.4332 24.4793 24.8674 24.8904 25.1228 25.2576 25.3458 25.4965 25.5721 25.7561 25.9150 26.1899 26.1975 26.4329 26.7487 26.8241 27.0206 27.1809 27.1961 27.3541 27.4720 27.6851 27.7462 27.8125 27.8681 28.0420 28.2463 28.3601 28.5928 28.6476 28.7394 28.9620 28.9740 29.1725 29.3233 29.4691 29.7352 29.7930 29.8292 30.1586 30.2935 30.4543 30.5202 30.6673 30.7148 30.9705 31.0125 31.0903 31.2071 31.4716 31.6028 31.7449 31.9132 31.9709 32.1549 32.3304 32.4759 32.5104 32.8507 32.9200 33.0596 33.1377 33.4103 33.4950 33.6190 33.6860 33.8923 34.0282 34.2674 34.3689 34.5384 34.7233 34.8294 35.0070 35.1076 35.3104 35.4170 35.5862 35.8135 35.9598 36.1481 36.1802 36.3110 36.5482 36.7482 36.8151 37.1215 37.1647 37.3940 37.4288 37.4866 37.5773 37.7240 37.9933 38.1270 38.1774 38.4384 38.5915 38.6946 38.6982 38.7186 38.8383 39.0831 39.1214 39.3302 39.3824 39.5401 39.7541 40.1469 40.1842 40.2782 40.5658 40.6238 40.7633 40.9761 41.1083 41.1693 41.3773 41.5584 41.7311 41.7468 41.9475 42.0984 42.1978 42.3386 42.5626 42.6596 42.8207 42.9009 42.9835 43.0525 43.2421 43.3954 43.7079 43.7670 43.8185 43.9015 44.0431 44.2481 44.2850 44.3183 44.4833 44.5891 44.6734 44.8293 44.9009 44.9664 45.0137 45.3720 45.4716 45.6711 45.7508 45.9890 46.1136 46.1783 46.3010 46.4357 46.5993 46.7610 46.9761 47.0390 47.1054 47.2012 47.2842 47.4318 47.5924 47.6366 47.7123 47.7811 47.9386 48.0802 48.4821 48.7120 48.8339 48.8723 49.2011 49.6108 49.6932 49.8745 50.0365 50.1335 50.4105 50.4267 50.5869 50.7707 50.8511 51.0270 51.0635 51.2386 51.6103 51.7439 51.9060 52.1177 52.4594 52.7444 52.8365 52.8806 52.9973 53.2226 53.4254 53.6058 53.6550 54.0491 54.1912 54.4925 54.6582 55.1044 55.2345 55.5164 55.8626 55.9436 55.9864 56.2122 56.7307 57.0616 57.1970 57.4846 57.5320 57.9564 58.1628 58.3852 58.7018 58.9648 59.2063 59.3094 59.4279 59.5427 59.5835 59.8014 59.9653 60.0945 60.2986 60.4468 60.6152 60.7707 60.9046 61.1420 61.3536 61.5078 61.7937 61.9899 62.0810 62.1526 62.4820 62.6092 62.9315 63.0357 63.3176 63.3889 63.5129 63.7045 63.8855 64.0323 64.6443 64.9246 65.2869 65.7545 66.0995 66.2294 66.3187 66.8249 67.0506 67.2364 67.3561 67.8939 68.1787 68.6719 68.9821 69.0114 69.3208 69.4305 70.0570 70.4527 70.5906 70.7872 70.8790 71.1589 71.1782 71.5310 71.9133 72.0352 72.0917 72.4464 72.5742 72.8697 73.0559 73.3330 73.4424 73.6567 73.6946 73.9933 74.4945 74.5119 74.8297 74.9806 75.0893 75.3354 75.5140 75.7153 76.1383 76.3671 76.5098 76.6502 77.0040 77.0785 77.3064 77.4735 77.5271 77.6809 77.9429 77.9625 78.1955 78.2706 78.4581 78.6751 78.9513 79.2422 79.3016 79.3449 79.4687 79.4847 79.7278 79.7496 79.9481 80.1350 80.2198 80.3729 80.4800 80.5385 80.6134 80.7797 80.9968 81.1710 81.3434 81.5189 81.5999 81.7763 81.9334 81.9617 82.0709 82.4846 82.5766 82.6866 82.7833 82.8270 83.1820 83.2192 83.3704 83.5445 83.6716 83.8118 84.1438 84.1984 84.4469 84.5505 84.6454 84.8869 85.0421 85.1403 85.4021 85.4562 85.6500 85.7583 85.8103 85.9508 86.0082 86.2063 86.3448 86.3803 86.4025 86.5604 86.7090 86.8838 86.9754 87.2268 87.4143 87.5231 87.6802 87.7453 87.7613 87.9580 88.0063 88.2476 88.5370 88.8932 89.0490 89.1952 89.2437 89.3583 89.3799 89.5117 89.5430 89.6603 89.9165 90.0421 90.2079 90.3492 90.5588 90.6106 90.7510 90.9047 90.9854 91.1834 91.3683 91.5191 91.7744 91.8649 91.9890 92.0865 92.3850 92.5503 92.7013 92.8835 92.9871 93.1055 93.1412 93.2288 93.3120 93.3859 93.4776 93.5952 93.7490 93.9124 94.0115 94.0582 94.3193 94.4420 94.4991 94.6002 94.8358 94.9294 94.9470 95.0278 95.2403 95.3652 95.5098 95.6682 95.8160 96.0725 96.0923 96.2141 96.3757 96.4925 96.6197 96.6857 96.8458 96.9830 97.1169 97.3348 97.3876 97.5046 97.7201 97.8732 98.3574 98.4805 98.7085 98.8111 98.9917 99.0587 99.1480 99.3785 99.4459 99.4968 99.8201 99.8961 100.0890 100.2037 100.3323 100.4403 100.6870 100.9357 101.2460 101.3892 101.4590 101.5011 101.6126 101.7736 102.1330 102.6097 102.6579 102.8426 103.1122 103.3340 103.3708 103.5929 103.6721 103.7058 103.7667 103.9089 104.0587 104.1518 104.3464 104.6076 104.9507 105.1085 105.3266 105.4552 105.6359 105.7795 105.8476 105.8982 106.0411 106.0592 106.4031 106.5140 106.5755 106.8034 107.0466 107.0811 107.3732 107.5414 107.6758 107.8946 108.2454 108.3679 108.5899 108.7537 108.8518 109.1544 109.2052 109.3846 109.4331 109.4935 109.6469 110.1192 110.2454 110.4710 110.6470 110.8718 111.1784 111.2738 111.5051 111.7025 111.7627 111.9262 112.1403 112.2143 112.2964 112.3880 112.6462 112.9819 113.0361 113.3520 113.6802 113.7861 114.0317 114.1076 114.4589 114.5703 114.6821 114.7926 114.8396 114.9831 115.4009 115.4328 115.5771 115.7426 115.7987 116.0513 116.1285 116.2588 116.3104 116.3907 116.4499 116.5128 116.6730 116.8215 116.9351 117.1004 117.2839 117.3420 117.4308 117.5004 117.5457 117.7410 117.7838 117.8336 118.1374 118.4012 118.5597 118.5981 118.6796 118.7096 118.8354 118.9089 118.9394 119.1580 119.1937 119.4270 119.8627 119.9534 120.4007 120.4960 120.6315 120.6885 121.0904 121.1522 121.3825 121.6057 121.6130 121.6985 122.0075 122.2365 122.4146 122.6800 122.9064 123.0842 123.2980 123.5444 123.7252 123.8478 124.0020 124.3053 124.4324 124.6998 124.8157 125.1168 125.4041 125.8419 125.8518 126.4702 126.6885 127.1557 127.1848 127.3089 128.0904 128.6789 128.7346 128.8762 129.0654 129.0873 129.1973 129.3102 129.4398 129.6509 129.8185 130.1877 130.4206 130.5123 130.8055 130.9117 131.1957 131.2059 131.4375 131.6293 131.7891 132.2278 132.2837 132.3211 132.4231 132.5242 132.6214 132.7377 133.0378 133.2669 133.4142 133.6111 133.7979 133.9029 134.0633 134.1903 134.3409 134.4402 134.6846 134.8962 135.0239 135.1679 135.3455 135.6346 136.2964 136.5271 136.7393 136.9974 137.5309 137.7535 138.2302 139.0533 139.0827 139.1542 139.3339 139.6168 139.7059 140.6281 141.0507 141.7604 141.9190 142.0042 142.4283 142.5813 142.6436 142.7218 142.9046 143.0317 143.2586 143.5396 143.7269 144.2680 144.3496 144.6928 144.8859 145.2710 145.3916 145.6444 145.8068 145.8426 145.9739 146.0213 146.1205 146.7451 147.0348 147.2062 147.9799 148.0118 148.3810 148.5384 148.5700 148.8500 149.0500 149.2140 149.2348 149.3557 149.6116 149.7737 149.9175 150.0862 150.2698 150.3125 150.5319 150.7368 150.7562 151.0839 151.1182 151.6643 152.0632 152.2192 152.4488 152.7238 152.9556 153.0334 153.8693 154.2170 154.2473 154.4462 154.5473 154.6916 155.2096 155.2553 155.7450 156.1023 156.4582 156.9659 157.5298 157.7945 158.1210 158.3204 158.4110 158.4515 158.6669 158.8648 159.3635 159.4133 159.4956 159.6009 160.1348 160.3639 160.4124 160.5343 160.7001 160.9584 161.4028 161.4319 162.4619 164.0549 164.4905 165.4550 168.1189 169.8787 170.9906 173.3017 175.9520 179.0894 179.4102 180.9338 184.2825 187.5333 188.1973 188.7926 190.2394 191.0192 194.0049 195.8419 198.1402 200.7134 202.1702 221.4459 223.1855 223.6936 227.3704 229.4985 247.0962 259.0095 263.3066 294.7423 298.0733 312.8387 553.9844 615.3884 620.9205 625.0175 627.5191 628.8701 632.7119 635.8653 636.6478 638.4815 638.7317 639.6376 644.2944 646.2150 646.5220 648.4145 648.6780 651.9856 652.1846 658.3834 714.4226 887.9887 900.4331 1200.8322</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.058019 -0.053044 -0.548329 0.132694 -0.261754 0.334101 0.177548 -0.111297 -0.358783 -0.328567 -0.328094 -0.246562 -0.324743 -0.328592 -0.167219 -0.164033 -0.046260 -0.213181 -0.173310 0.349965 -0.051204 0.084471 -0.083020 -0.052082 0.100631 0.101033 0.101619 0.097095 0.101102 0.097603 0.096879 0.097291 0.102125 0.096992 0.098920 0.103158 0.108933 0.101851 0.107792 0.106520 0.107371 0.103215 0.144661 0.148209 0.148057 0.129284 0.132592 0.150730 0.135650</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0580 16.0530 8.5483 6.8673 7.2618 5.6659 5.8225 6.1113 6.3588 6.3286 6.3281 6.2466 6.3247 6.3286 6.1672 6.1640 6.0463 6.2132 6.1733 5.6500 6.0512 5.9155 6.0830 6.0521 0.8994 0.8990 0.8984 0.9029 0.8989 0.9024 0.9031 0.9027 0.8979 0.9030 0.9011 0.8968 0.8911 0.8981 0.8922 0.8935 0.8926 0.8968 0.8553 0.8518 0.8519 0.8707 0.8674 0.8493 0.8643</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0580 -0.0530 -0.5483 0.1327 -0.2618 0.3341 0.1775 -0.1113 -0.3588 -0.3286 -0.3281 -0.2466 -0.3247 -0.3286 -0.1672 -0.1640 -0.0463 -0.2132 -0.1733 0.3500 -0.0512 0.0845 -0.0830 -0.0521 0.1006 0.1010 0.1016 0.0971 0.1011 0.0976 0.0969 0.0973 0.1021 0.0970 0.0989 0.1032 0.1089 0.1019 0.1078 0.1065 0.1074 0.1032 0.1447 0.1482 0.1481 0.1293 0.1326 0.1507 0.1357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2957 2.4005 1.9539 3.2218 2.9659 3.6216 3.8324 3.7448 3.9272 3.9183 3.9173 3.8422 3.8937 3.9121 3.9722 3.9324 3.6318 3.9675 3.9881 4.2761 3.8490 3.8269 3.8802 4.0831 1.0066 1.0006 1.0007 1.0034 1.0037 1.0042 1.0036 1.0040 1.0034 1.0041 1.0155 1.0131 1.0235 1.0032 1.0045 1.0225 1.0035 1.0027 1.0008 0.9975 1.0023 1.0232 1.0099 0.9928 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2957 2.4005 1.9539 3.2218 2.9659 3.6216 3.8324 3.7448 3.9272 3.9183 3.9173 3.8422 3.8937 3.9121 3.9722 3.9324 3.6318 3.9675 3.9881 4.2761 3.8490 3.8269 3.8802 4.0831 1.0066 1.0006 1.0007 1.0034 1.0037 1.0042 1.0036 1.0040 1.0034 1.0041 1.0155 1.0131 1.0235 1.0032 1.0045 1.0225 1.0035 1.0027 1.0008 0.9975 1.0023 1.0232 1.0099 0.9928 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1873 0.9608 1.2009 1.8437 0.9858 0.8997 1.1898 1.7921 0.9207 0.9044 0.9138 0.9131 0.9365 0.9367 0.9504 1.3591 1.3403 0.9957 0.9968 0.9981 0.9908 0.9914 0.9887 0.9910 0.9887 0.9907 0.9873 0.9901 0.9922 0.9890 0.9852 0.9886 0.9877 0.9857 0.9857 1.5123 0.9774 1.5094 0.9697 1.3267 1.3720 0.9226 0.9959 0.9713 1.1194 1.0169 0.9508 1.4893 1.1098 0.9934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024680009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325157214919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.37103 -19.52312 1.84791 39.78733 -38.91297 0.87436 -18.66674 16.05825 -2.60848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.31413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.42385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
