<?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="-1.268973"
                        y3="-2.541659"
                        z3="2.149235"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.313242"
                        y3="-3.301534"
                        z3="-0.899974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.359848"
                        y3="0.127126"
                        z3="2.293009"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.252384"
                        y3="0.636065"
                        z3="0.059476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.894025"
                        y3="0.320302"
                        z3="-1.173726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.253274"
                        y3="2.385532"
                        z3="-0.723459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.854272"
                        y3="2.007011"
                        z3="0.228152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.783773"
                        y3="0.942191"
                        z3="-0.582871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.066184"
                        y3="3.323049"
                        z3="-0.467666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.354459"
                        y3="2.66806"
                        z3="0.305639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.812487"
                        y3="2.681265"
                        z3="-2.113964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.91783"
                        y3="2.872974"
                        z3="1.070007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.244468"
                        y3="1.898211"
                        z3="0.856573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.011581"
                        y3="2.664864"
                        z3="-1.139394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.829135"
                        y3="0.022325"
                        z3="-1.629941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.272123"
                        y3="0.495226"
                        z3="0.636662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.869319"
                        y3="-1.715098"
                        z3="-0.25159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.376461"
                        y3="-1.280376"
                        z3="-1.470223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.823269"
                        y3="-0.805332"
                        z3="0.80122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.061539"
                        y3="-0.188265"
                        z3="1.149814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.326565"
                        y3="-3.09647"
                        z3="-0.084264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.091303"
                        y3="-1.797793"
                        z3="-0.428922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.474524"
                        y3="-1.480763"
                        z3="0.829899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.341114"
                        y3="-0.816463"
                        z3="-1.422984"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.378162"
                        y3="4.365569"
                        z3="-0.560617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.263397"
                        y3="3.150447"
                        z3="-1.187429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.651706"
                        y3="3.193642"
                        z3="0.533144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.217736"
                        y3="2.018262"
                        z3="0.150355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.696858"
                        y3="3.701406"
                        z3="0.219114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.008239"
                        y3="2.523963"
                        z3="1.329805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.138719"
                        y3="3.721426"
                        z3="-2.163385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.677326"
                        y3="2.058712"
                        z3="-2.350752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.067866"
                        y3="2.53714"
                        z3="-2.898832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.804922"
                        y3="2.51735"
                        z3="2.090761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.323537"
                        y3="3.883921"
                        z3="1.117472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.928623"
                        y3="2.93662"
                        z3="0.613181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.231803"
                        y3="1.547191"
                        z3="1.883799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.888698"
                        y3="1.240434"
                        z3="0.271757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.700451"
                        y3="2.888496"
                        z3="0.856269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.669188"
                        y3="2.103558"
                        z3="-1.801812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.061483"
                        y3="2.824189"
                        z3="-1.645968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.465367"
                        y3="3.642187"
                        z3="-0.975607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.220465"
                        y3="0.310678"
                        z3="-2.596025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.21475"
                        y3="1.170106"
                        z3="1.481943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.41759"
                        y3="-1.963469"
                        z3="-2.310667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.435836"
                        y3="-1.11533"
                        z3="1.764512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.948471"
                        y3="-3.84154"
                        z3="-0.582605"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.248001"
                        y3="-3.376069"
                        z3="0.964832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.064333"
                        y3="-0.997542"
                        z3="-2.452353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.269,-2.5417,2.1492;-.3132,-3.3015,-.9;-2.3598,.1271,2.293;-2.2524,.6361,.0595;-1.894,.3203,-1.1737;3.2533,2.3855,-.7235;-2.8543,2.007,.2282;2.7838,.9422,-.5829;2.0662,3.323,-.4677;4.3545,2.6681,.3056;3.8125,2.6813,-2.114;-1.9178,2.873,1.07;-4.2445,1.8982,.8566;-3.0116,2.6649,-1.1394;2.8291,.0223,-1.6299;2.2721,.4952,.6367;1.8693,-1.7151,-.2516;2.3765,-1.2804,-1.4702;1.8233,-.8053,.8012;-2.0615,-.1883,1.1498;1.3266,-3.0965,-.0843;-1.0913,-1.7978,-.4289;-1.4745,-1.4808,.8299;-1.3411,-.8165,-1.423;2.3782,4.3656,-.5606;1.2634,3.1504,-1.1874;1.6517,3.1936,.5331;5.2177,2.0183,.1504;4.6969,3.7014,.2191;4.0082,2.524,1.3298;4.1387,3.7214,-2.1634;4.6773,2.0587,-2.3508;3.0679,2.5371,-2.8988;-1.8049,2.5173,2.0908;-2.3235,3.8839,1.1175;-.9286,2.9366,.6132;-4.2318,1.5472,1.8838;-4.8887,1.2404,.2718;-4.7005,2.8885,.8563;-3.6692,2.1036,-1.8018;-2.0615,2.8242,-1.646;-3.4654,3.6422,-.9756;3.2205,.3107,-2.596;2.2147,1.1701,1.4819;2.4176,-1.9635,-2.3107;1.4358,-1.1153,1.7645;1.9485,-3.8415,-.5826;1.248,-3.3761,.9648;-1.0643,-.9975,-2.4524;</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">2518.2521006995 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">5.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-1.2689726"
                                 y3="-2.54165929"
                                 z3="2.14923516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.31324173"
                                 y3="-3.301534"
                                 z3="-0.89997411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35984784"
                                 y3="0.12712582"
                                 z3="2.2930094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.25238394"
                                 y3="0.63606473"
                                 z3="0.0594761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.89402493"
                                 y3="0.32030203"
                                 z3="-1.17372554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.25327353"
                                 y3="2.38553202"
                                 z3="-0.72345908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85427174"
                                 y3="2.00701135"
                                 z3="0.22815234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78377306"
                                 y3="0.94219076"
                                 z3="-0.58287077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.06618419"
                                 y3="3.32304945"
                                 z3="-0.46766628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35445877"
                                 y3="2.6680603"
                                 z3="0.30563855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81248712"
                                 y3="2.68126486"
                                 z3="-2.11396372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91783036"
                                 y3="2.8729736"
                                 z3="1.07000662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.24446777"
                                 y3="1.89821134"
                                 z3="0.85657341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01158098"
                                 y3="2.66486353"
                                 z3="-1.13939404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.82913505"
                                 y3="0.02232452"
                                 z3="-1.62994088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27212272"
                                 y3="0.49522646"
                                 z3="0.63666187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.86931853"
                                 y3="-1.71509787"
                                 z3="-0.25158969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37646141"
                                 y3="-1.28037612"
                                 z3="-1.47022348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82326897"
                                 y3="-0.80533182"
                                 z3="0.80122026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06153894"
                                 y3="-0.18826547"
                                 z3="1.14981389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.32656487"
                                 y3="-3.09646968"
                                 z3="-0.0842637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.09130255"
                                 y3="-1.79779271"
                                 z3="-0.42892151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47452357"
                                 y3="-1.48076259"
                                 z3="0.82989918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34111381"
                                 y3="-0.81646315"
                                 z3="-1.42298383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.37816248"
                                 y3="4.36556866"
                                 z3="-0.56061683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.26339692"
                                 y3="3.15044664"
                                 z3="-1.18742924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65170646"
                                 y3="3.19364243"
                                 z3="0.53314411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.21773568"
                                 y3="2.01826212"
                                 z3="0.15035488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.69685788"
                                 y3="3.70140633"
                                 z3="0.21911408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00823932"
                                 y3="2.52396325"
                                 z3="1.32980473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.13871854"
                                 y3="3.72142625"
                                 z3="-2.1633853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.677326"
                                 y3="2.05871199"
                                 z3="-2.35075187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.06786604"
                                 y3="2.53714016"
                                 z3="-2.89883182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.80492166"
                                 y3="2.51734975"
                                 z3="2.09076128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.32353741"
                                 y3="3.88392122"
                                 z3="1.11747209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92862301"
                                 y3="2.93661994"
                                 z3="0.61318112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23180328"
                                 y3="1.54719107"
                                 z3="1.88379861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.88869832"
                                 y3="1.24043401"
                                 z3="0.27175678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70045091"
                                 y3="2.88849646"
                                 z3="0.85626948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.66918751"
                                 y3="2.10355835"
                                 z3="-1.80181162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06148309"
                                 y3="2.82418915"
                                 z3="-1.64596753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.46536713"
                                 y3="3.64218688"
                                 z3="-0.97560671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.22046523"
                                 y3="0.3106776"
                                 z3="-2.59602463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.21475049"
                                 y3="1.1701057"
                                 z3="1.48194304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.4175899"
                                 y3="-1.96346903"
                                 z3="-2.31066681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.43583627"
                                 y3="-1.11533007"
                                 z3="1.76451158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.94847097"
                                 y3="-3.84154006"
                                 z3="-0.58260543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.24800146"
                                 y3="-3.37606947"
                                 z3="0.96483164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.06433323"
                                 y3="-0.99754172"
                                 z3="-2.45235332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.269,-2.5417,2.1492;-.3132,-3.3015,-.9;-2.3598,.1271,2.293;-2.2524,.6361,.0595;-1.894,.3203,-1.1737;3.2533,2.3855,-.7235;-2.8543,2.007,.2282;2.7838,.9422,-.5829;2.0662,3.323,-.4677;4.3545,2.6681,.3056;3.8125,2.6813,-2.114;-1.9178,2.873,1.07;-4.2445,1.8982,.8566;-3.0116,2.6649,-1.1394;2.8291,.0223,-1.6299;2.2721,.4952,.6367;1.8693,-1.7151,-.2516;2.3765,-1.2804,-1.4702;1.8233,-.8053,.8012;-2.0615,-.1883,1.1498;1.3266,-3.0965,-.0843;-1.0913,-1.7978,-.4289;-1.4745,-1.4808,.8299;-1.3411,-.8165,-1.423;2.3782,4.3656,-.5606;1.2634,3.1504,-1.1874;1.6517,3.1936,.5331;5.2177,2.0183,.1504;4.6969,3.7014,.2191;4.0082,2.524,1.3298;4.1387,3.7214,-2.1634;4.6773,2.0587,-2.3508;3.0679,2.5371,-2.8988;-1.8049,2.5173,2.0908;-2.3235,3.8839,1.1175;-.9286,2.9366,.6132;-4.2318,1.5472,1.8838;-4.8887,1.2404,.2718;-4.7005,2.8885,.8563;-3.6692,2.1036,-1.8018;-2.0615,2.8242,-1.646;-3.4654,3.6422,-.9756;3.2205,.3107,-2.596;2.2148,1.1701,1.4819;2.4176,-1.9635,-2.3107;1.4358,-1.1153,1.7645;1.9485,-3.8415,-.5826;1.248,-3.3761,.9648;-1.0643,-.9975,-2.4524;</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="-1.268973"
                        y3="-2.541659"
                        z3="2.149235"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.313242"
                        y3="-3.301534"
                        z3="-0.899974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.359848"
                        y3="0.127126"
                        z3="2.293009"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.252384"
                        y3="0.636065"
                        z3="0.059476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.894025"
                        y3="0.320302"
                        z3="-1.173726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.253274"
                        y3="2.385532"
                        z3="-0.723459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.854272"
                        y3="2.007011"
                        z3="0.228152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.783773"
                        y3="0.942191"
                        z3="-0.582871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.066184"
                        y3="3.323049"
                        z3="-0.467666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.354459"
                        y3="2.66806"
                        z3="0.305639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.812487"
                        y3="2.681265"
                        z3="-2.113964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.91783"
                        y3="2.872974"
                        z3="1.070007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.244468"
                        y3="1.898211"
                        z3="0.856573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.011581"
                        y3="2.664864"
                        z3="-1.139394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.829135"
                        y3="0.022325"
                        z3="-1.629941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.272123"
                        y3="0.495226"
                        z3="0.636662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.869319"
                        y3="-1.715098"
                        z3="-0.25159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.376461"
                        y3="-1.280376"
                        z3="-1.470223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.823269"
                        y3="-0.805332"
                        z3="0.80122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.061539"
                        y3="-0.188265"
                        z3="1.149814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.326565"
                        y3="-3.09647"
                        z3="-0.084264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.091303"
                        y3="-1.797793"
                        z3="-0.428922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.474524"
                        y3="-1.480763"
                        z3="0.829899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.341114"
                        y3="-0.816463"
                        z3="-1.422984"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.378162"
                        y3="4.365569"
                        z3="-0.560617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.263397"
                        y3="3.150447"
                        z3="-1.187429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.651706"
                        y3="3.193642"
                        z3="0.533144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.217736"
                        y3="2.018262"
                        z3="0.150355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.696858"
                        y3="3.701406"
                        z3="0.219114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.008239"
                        y3="2.523963"
                        z3="1.329805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.138719"
                        y3="3.721426"
                        z3="-2.163385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.677326"
                        y3="2.058712"
                        z3="-2.350752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.067866"
                        y3="2.53714"
                        z3="-2.898832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.804922"
                        y3="2.51735"
                        z3="2.090761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.323537"
                        y3="3.883921"
                        z3="1.117472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.928623"
                        y3="2.93662"
                        z3="0.613181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.231803"
                        y3="1.547191"
                        z3="1.883799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.888698"
                        y3="1.240434"
                        z3="0.271757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.700451"
                        y3="2.888496"
                        z3="0.856269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.669188"
                        y3="2.103558"
                        z3="-1.801812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.061483"
                        y3="2.824189"
                        z3="-1.645968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.465367"
                        y3="3.642187"
                        z3="-0.975607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.220465"
                        y3="0.310678"
                        z3="-2.596025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.21475"
                        y3="1.170106"
                        z3="1.481943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.41759"
                        y3="-1.963469"
                        z3="-2.310667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.435836"
                        y3="-1.11533"
                        z3="1.764512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.948471"
                        y3="-3.84154"
                        z3="-0.582605"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.248001"
                        y3="-3.376069"
                        z3="0.964832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.064333"
                        y3="-0.997542"
                        z3="-2.452353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.269,-2.5417,2.1492;-.3132,-3.3015,-.9;-2.3598,.1271,2.293;-2.2524,.6361,.0595;-1.894,.3203,-1.1737;3.2533,2.3855,-.7235;-2.8543,2.007,.2282;2.7838,.9422,-.5829;2.0662,3.323,-.4677;4.3545,2.6681,.3056;3.8125,2.6813,-2.114;-1.9178,2.873,1.07;-4.2445,1.8982,.8566;-3.0116,2.6649,-1.1394;2.8291,.0223,-1.6299;2.2721,.4952,.6367;1.8693,-1.7151,-.2516;2.3765,-1.2804,-1.4702;1.8233,-.8053,.8012;-2.0615,-.1883,1.1498;1.3266,-3.0965,-.0843;-1.0913,-1.7978,-.4289;-1.4745,-1.4808,.8299;-1.3411,-.8165,-1.423;2.3782,4.3656,-.5606;1.2634,3.1504,-1.1874;1.6517,3.1936,.5331;5.2177,2.0183,.1504;4.6969,3.7014,.2191;4.0082,2.524,1.3298;4.1387,3.7214,-2.1634;4.6773,2.0587,-2.3508;3.0679,2.5371,-2.8988;-1.8049,2.5173,2.0908;-2.3235,3.8839,1.1175;-.9286,2.9366,.6132;-4.2318,1.5472,1.8838;-4.8887,1.2404,.2718;-4.7005,2.8885,.8563;-3.6692,2.1036,-1.8018;-2.0615,2.8242,-1.646;-3.4654,3.6422,-.9756;3.2205,.3107,-2.596;2.2147,1.1701,1.4819;2.4176,-1.9635,-2.3107;1.4358,-1.1153,1.7645;1.9485,-3.8415,-.5826;1.248,-3.3761,.9648;-1.0643,-.9975,-2.4524;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689.0948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427.5231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29616945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2518.25210070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4300.54827015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7447.98418094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3147.43591079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02618715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03292938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73675993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000073296813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000073296813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000146593626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.575022092466</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.7048 -2420.7610 -522.7505 -395.1420 -393.9856 -283.1153 -282.0881 -281.4894 -281.2594 -281.0329 -280.6160 -279.9698 -279.9584 -279.8454 -279.6607 -279.6400 -279.5686 -279.5604 -279.1606 -279.1553 -279.1418 -279.0209 -279.0135 -278.9778 -260.9714 -219.2759 -199.8116 -199.5775 -199.5525 -163.6100 -163.5006 -163.3419 -32.7499 -31.3228 -28.0523 -27.0135 -26.9086 -25.8646 -25.3564 -25.0087 -24.3966 -23.4808 -23.1012 -21.9853 -21.8946 -21.6556 -21.5947 -21.5744 -20.9658 -20.1696 -19.4157 -19.1013 -18.7816 -18.2071 -17.7952 -16.7340 -16.4281 -16.3406 -15.7930 -15.4969 -15.3644 -15.0811 -14.8694 -14.6924 -14.6804 -14.5805 -14.4085 -14.2837 -14.2176 -14.0652 -13.7053 -13.4475 -13.3616 -13.3144 -13.0921 -12.9837 -12.8675 -12.6742 -12.5738 -12.4136 -12.3604 -12.2442 -11.9892 -11.9550 -11.8064 -11.7326 -11.4723 -11.3650 -11.2842 -11.1018 -10.9350 -10.4719 -9.8515 -9.4262 -9.1946 -8.9459 -8.6742 -0.1338 1.3785 1.5368 1.8625 2.6023 2.9160 3.4910 3.5655 3.7737 3.9713 4.2142 4.3582 4.4259 4.5628 4.6113 4.7170 4.7384 4.8843 4.9785 5.0748 5.1045 5.2691 5.3457 5.4718 5.6388 5.8476 5.9017 5.9682 6.1359 6.1780 6.3866 6.4766 6.6055 6.6705 6.7277 6.7910 6.8701 6.8849 6.9516 7.0973 7.1748 7.2943 7.3545 7.4219 7.5837 7.6106 7.7401 7.8116 8.1353 8.1568 8.3003 8.3918 8.5464 8.6446 8.6924 8.9092 9.0605 9.1054 9.1882 9.3266 9.4969 9.6264 9.6805 9.8986 9.9839 10.1876 10.2778 10.3443 10.4074 10.5441 10.6390 10.7791 10.9130 10.9689 11.0135 11.1135 11.2421 11.4295 11.5964 11.6625 11.7716 11.8854 11.9337 12.0654 12.2612 12.3203 12.4017 12.4925 12.6008 12.6446 12.7558 12.9564 12.9929 13.2019 13.2795 13.3883 13.4944 13.6265 13.7364 13.7721 13.9411 13.9867 14.0562 14.1850 14.2720 14.3913 14.4709 14.4947 14.6068 14.6881 14.7642 14.8483 14.9047 14.9628 15.0067 15.0699 15.1050 15.1805 15.1956 15.2372 15.3068 15.4350 15.5604 15.6819 15.7823 15.8914 16.0449 16.1002 16.2049 16.2965 16.4801 16.6196 16.6897 16.8342 16.9359 17.2067 17.3240 17.3445 17.5030 17.8057 17.8878 17.9890 18.0195 18.2609 18.3878 18.4363 18.6109 18.7473 18.8866 18.9950 19.0751 19.3456 19.4176 19.6113 19.6610 19.8199 20.0963 20.2214 20.5321 20.6783 20.7508 20.9981 21.0685 21.2613 21.3475 21.4240 21.6802 21.7489 21.8778 22.0595 22.0942 22.2421 22.3394 22.5023 22.6304 22.6639 23.0078 23.1101 23.2977 23.4147 23.4950 23.5567 23.7048 23.7601 23.8023 23.9399 24.2961 24.3659 24.5329 24.6699 24.8228 24.9302 25.0388 25.2372 25.4453 25.5421 25.6644 25.7149 26.0492 26.0903 26.1891 26.4357 26.4643 26.7435 26.9385 27.2038 27.2989 27.3559 27.4670 27.7122 27.8380 27.8652 28.1130 28.3178 28.3688 28.5427 28.6563 28.7354 28.9049 29.0882 29.1355 29.3173 29.3871 29.4106 29.5269 29.6767 29.8265 30.0014 30.2427 30.3387 30.5648 30.6147 30.7760 31.0427 31.1986 31.2782 31.4063 31.5560 31.7853 31.8967 31.9413 32.0169 32.1775 32.3892 32.4824 32.5996 32.8572 32.9236 33.0001 33.1924 33.4625 33.5714 33.6528 33.8084 33.8586 33.9025 34.2031 34.4259 34.5938 34.6238 34.8919 34.9436 35.1032 35.3353 35.5321 35.5979 35.7136 35.8078 35.9434 36.1404 36.1836 36.3459 36.4031 36.6751 36.7438 36.7577 37.1073 37.2418 37.4072 37.5074 37.6371 37.8202 38.0332 38.2154 38.4402 38.5368 38.6130 38.7435 38.9877 39.0387 39.1868 39.2501 39.4867 39.5225 39.6268 39.8161 39.9637 40.0301 40.1593 40.3861 40.4282 40.6924 40.9100 40.9248 41.1448 41.3057 41.3980 41.5353 41.7957 41.9158 42.0330 42.1192 42.2378 42.3516 42.6789 42.8118 42.9854 43.0955 43.1149 43.2778 43.5013 43.5573 43.6320 43.7261 43.9297 43.9950 44.1017 44.3184 44.4912 44.5280 44.6742 44.8419 44.8897 44.9634 45.0757 45.1976 45.2438 45.4700 45.5188 45.8088 45.8994 46.1091 46.2792 46.3363 46.4007 46.7123 46.7827 46.9633 46.9937 47.2095 47.2652 47.3997 47.5137 47.6126 47.7472 47.8010 47.9657 48.1061 48.1766 48.3762 48.6787 48.9481 49.0811 49.2206 49.3628 49.7519 49.9166 49.9671 50.1362 50.2671 50.5856 50.6083 50.7893 51.0268 51.1075 51.4385 51.5279 51.6003 51.9762 52.1001 52.1857 52.2710 52.4207 52.5616 52.7823 53.0994 53.3538 53.6012 53.6985 53.7791 53.9443 54.1403 54.3699 54.8729 54.9036 55.1643 55.4471 55.5621 55.8582 56.0415 56.1450 56.2142 56.5938 56.7796 57.1139 57.2254 57.6416 58.0587 58.2134 58.4622 58.6008 58.8244 58.9739 59.2337 59.4524 59.6587 59.9029 60.1327 60.2481 60.3700 60.4888 60.5825 60.7064 60.9083 60.9672 61.1063 61.4468 61.6749 61.9086 62.0242 62.1179 62.2680 62.6239 62.7221 62.8450 63.0346 63.3846 63.4425 63.6111 63.9139 64.0207 64.1782 64.4770 64.9483 65.1346 65.4560 65.9732 66.1028 66.3011 66.6134 66.8832 67.2654 67.4623 67.6709 67.8608 68.4084 68.8579 69.0413 69.2566 69.4778 69.7755 69.9535 70.3492 70.7550 70.8247 71.1371 71.2859 71.4117 71.7091 71.8046 72.0541 72.2209 72.3969 72.6604 72.9214 73.0892 73.5166 73.5833 73.6769 73.8518 73.9146 74.3723 74.6686 74.9272 75.2773 75.3419 75.6811 75.7350 75.7429 76.2641 76.5666 76.6982 76.9358 77.3064 77.5491 77.6260 77.7010 77.7744 77.9388 78.0606 78.2573 78.3899 78.4313 78.6033 78.7018 78.9266 79.3290 79.3681 79.5059 79.5225 79.6544 79.8247 79.9610 80.1626 80.2223 80.2778 80.4543 80.5666 80.6150 80.6972 80.9762 81.0153 81.3048 81.3909 81.6590 81.7032 81.9575 81.9992 82.2873 82.3273 82.4026 82.6500 82.8830 82.9769 83.2497 83.3417 83.5764 83.9262 84.0145 84.0432 84.0963 84.2706 84.4027 84.6260 84.6930 84.7915 84.9890 85.1852 85.1978 85.4498 85.5084 85.8420 85.9173 86.0251 86.1242 86.1922 86.3160 86.4738 86.5126 86.7265 86.7645 86.8451 87.0712 87.1602 87.1792 87.3214 87.4789 87.7374 87.9351 87.9632 88.1744 88.3188 88.5281 88.6897 88.9669 89.0614 89.4051 89.4471 89.5298 89.6120 89.7352 89.9523 90.0865 90.3127 90.4137 90.5225 90.6051 90.7024 90.8693 91.0057 91.2305 91.3190 91.3904 91.5621 91.7992 92.0005 92.0528 92.2407 92.3200 92.5122 92.7728 92.9703 93.0633 93.0972 93.3357 93.4042 93.4912 93.5519 93.5989 93.6401 93.8330 93.9939 94.0459 94.2203 94.2890 94.3728 94.5452 94.7339 94.8596 94.9520 95.1133 95.2375 95.4426 95.6066 95.7972 95.8960 96.0464 96.1008 96.1381 96.2183 96.3582 96.5086 96.6074 96.6949 96.8741 96.8965 97.1338 97.3241 97.3864 97.6432 97.9448 97.9948 98.2328 98.4043 98.5934 98.7422 98.8889 99.0299 99.1205 99.2899 99.3950 99.5116 99.6456 99.8871 100.0450 100.2664 100.3777 100.5267 100.6391 100.8022 100.8980 101.1133 101.4400 101.6264 101.7365 101.9846 102.0787 102.2765 102.4985 102.7534 102.8846 103.0469 103.4287 103.4318 103.5384 103.6972 103.7904 103.8270 104.0929 104.1858 104.4305 104.4839 104.7397 105.0191 105.0524 105.3900 105.4872 105.5410 105.9120 106.0071 106.1214 106.1946 106.3940 106.4563 106.5765 106.7482 106.8437 106.9579 107.1758 107.4027 107.6460 107.8055 107.9445 108.0836 108.1802 108.6832 108.7506 109.0182 109.1278 109.4351 109.5991 109.6248 109.7199 109.8719 110.0660 110.4342 110.5922 110.6783 110.9054 110.9339 111.2651 111.3924 111.5709 111.7083 111.8921 112.0576 112.2342 112.3692 112.6141 113.0468 113.1411 113.3031 113.3367 113.4347 113.6627 113.9366 114.2221 114.3555 114.6524 114.6904 114.8294 115.1986 115.2411 115.5271 115.6401 115.7083 115.8644 115.9555 115.9881 116.2481 116.2806 116.3696 116.4980 116.5449 116.6912 116.8415 116.9901 117.0776 117.1182 117.2262 117.3561 117.5444 117.5973 117.6838 117.7193 117.8206 117.9687 118.1584 118.1703 118.3088 118.5499 118.6370 118.7045 118.9198 119.0347 119.0796 119.2065 119.4236 119.6069 119.8985 120.1812 120.2866 120.4750 120.5331 120.8691 120.9722 121.1168 121.3141 121.6012 121.6363 121.7375 121.8871 122.0026 122.2114 122.4294 122.8085 123.0021 123.3226 123.5224 123.6841 123.7640 123.9806 124.2885 124.5731 124.7276 124.9239 125.3732 125.6491 125.9070 126.0890 126.1621 126.8369 127.0602 127.3351 127.6599 128.1146 128.7176 128.8573 129.0206 129.1238 129.2134 129.3030 129.3528 129.6097 129.6997 129.9218 130.0494 130.3961 130.6463 130.7046 130.8484 131.0884 131.2646 131.3901 131.7126 132.0001 132.0850 132.3158 132.4113 132.4610 132.5282 132.6107 132.8335 133.1216 133.4029 133.6748 133.7407 133.8780 133.9448 134.2000 134.3142 134.4619 134.5452 134.6832 135.0725 135.1487 135.2803 135.5965 135.9745 136.2507 136.3591 136.5665 136.6605 137.2283 137.6282 137.8318 138.8239 139.0194 139.1361 139.2927 139.5577 139.7106 139.9347 141.2915 141.7198 141.8851 142.0428 142.0715 142.4720 142.6216 142.7219 142.8991 143.0398 143.3879 143.4660 143.6225 144.3597 144.4247 144.6835 145.1029 145.3725 145.4621 145.7153 145.8422 145.9107 145.9832 146.3328 146.4336 147.0057 147.0600 147.5033 147.8986 148.1353 148.2854 148.5678 148.6635 149.1546 149.1751 149.2538 149.2871 149.4849 149.5924 149.8052 149.9089 150.1516 150.3060 150.3531 150.5537 150.6273 150.8310 151.0555 151.2655 151.5917 151.9974 152.2405 152.3220 152.4605 152.9273 153.0358 153.3294 154.2268 154.3410 154.4173 154.5107 154.7740 155.2238 155.4850 155.8921 156.3561 156.4584 157.0875 157.4852 157.7958 158.2437 158.4103 158.4771 158.6731 158.8827 159.1251 159.3485 159.4732 159.6790 159.8483 160.2034 160.2742 160.6535 160.7449 160.8352 161.0609 161.4736 162.4932 162.5285 163.8887 164.8201 165.0002 168.1116 170.0936 170.6636 173.2313 175.8603 179.0783 179.2334 181.3116 184.2731 188.7598 188.9788 189.6037 190.4245 190.9372 192.0491 195.8355 198.1596 200.1677 201.3705 222.5636 223.7713 224.8182 227.4374 229.9751 249.0837 258.2511 263.3142 295.9906 298.5300 313.2944 548.9177 617.7009 622.5750 625.1022 627.8823 629.2748 632.5368 635.5776 637.1613 637.8363 638.8316 639.3145 644.6557 646.4775 646.8147 648.5592 648.8062 652.0076 652.6029 658.7532 717.5166 887.5789 900.3622 1201.1629</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">-0.037499 -0.093924 -0.534019 0.147732 -0.258837 0.347375 0.174412 -0.082218 -0.342983 -0.329089 -0.359097 -0.322944 -0.327745 -0.245079 -0.148021 -0.217228 0.054371 -0.208619 -0.196461 0.353783 -0.152825 0.111584 -0.080745 -0.066123 0.103319 0.101133 0.094899 0.101843 0.098290 0.097660 0.100421 0.102876 0.100651 0.109712 0.106482 0.094034 0.109699 0.107154 0.103173 0.103466 0.099346 0.097906 0.147681 0.143674 0.137007 0.143125 0.148754 0.135846 0.126046</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">17.0375 16.0939 8.5340 6.8523 7.2588 5.6526 5.8256 6.0822 6.3430 6.3291 6.3591 6.3229 6.3277 6.2451 6.1480 6.2172 5.9456 6.2086 6.1965 5.6462 6.1528 5.8884 6.0807 6.0661 0.8967 0.8989 0.9051 0.8982 0.9017 0.9023 0.8996 0.8971 0.8993 0.8903 0.8935 0.9060 0.8903 0.8928 0.8968 0.8965 0.9007 0.9021 0.8523 0.8563 0.8630 0.8569 0.8512 0.8642 0.8740</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">-0.0375 -0.0939 -0.5340 0.1477 -0.2588 0.3474 0.1744 -0.0822 -0.3430 -0.3291 -0.3591 -0.3229 -0.3277 -0.2451 -0.1480 -0.2172 0.0544 -0.2086 -0.1965 0.3538 -0.1528 0.1116 -0.0807 -0.0661 0.1033 0.1011 0.0949 0.1018 0.0983 0.0977 0.1004 0.1029 0.1007 0.1097 0.1065 0.0940 0.1097 0.1072 0.1032 0.1035 0.0993 0.0979 0.1477 0.1437 0.1370 0.1431 0.1488 0.1358 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3092 2.2399 1.9686 3.2245 2.9409 3.6077 3.8297 3.7170 3.9269 3.9166 3.9279 3.9210 3.8978 3.8452 3.8848 4.0313 3.5138 4.0091 3.9677 4.2593 3.9169 3.8265 3.9405 4.1252 1.0061 1.0019 1.0003 1.0035 1.0032 1.0040 1.0071 1.0004 1.0004 1.0222 1.0045 1.0035 1.0227 1.0040 1.0029 1.0131 1.0141 1.0041 0.9970 1.0024 1.0116 1.0057 0.9988 1.0034 1.0213</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3092 2.2399 1.9686 3.2245 2.9409 3.6077 3.8297 3.7170 3.9269 3.9166 3.9279 3.9210 3.8978 3.8452 3.8848 4.0313 3.5138 4.0091 3.9677 4.2593 3.9169 3.8265 3.9405 4.1252 1.0061 1.0019 1.0003 1.0035 1.0032 1.0040 1.0071 1.0004 1.0004 1.0222 1.0045 1.0035 1.0227 1.0040 1.0029 1.0131 1.0141 1.0041 0.9970 1.0024 1.0116 1.0057 0.9988 1.0034 1.0213</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">1.1635 0.9704 1.0649 1.8522 0.9733 0.8971 1.2031 1.7799 0.9204 0.9067 0.9139 0.9043 0.9502 0.9363 0.9361 1.3343 1.3620 0.9953 0.9921 0.9886 0.9913 0.9900 0.9883 0.9960 0.9983 0.9962 0.9883 0.9888 0.9861 0.9889 0.9888 0.9850 0.9925 0.9901 0.9867 1.4860 0.9728 1.5321 0.9855 1.3584 1.2990 0.9147 1.0050 0.9745 1.0779 0.9678 1.0156 1.5427 1.1553 0.9914</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">-0.029248981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325418431475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.62855 -14.60828 1.02027 42.60444 -41.82041 0.78403 -10.98262 9.40865 -1.57397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
