<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.818053"
                        y3="-1.555926"
                        z3="-1.582011"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.87178"
                        y3="-2.645753"
                        z3="1.275413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.35165"
                        y3="-1.631828"
                        z3="0.760826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067345"
                        y3="-1.473368"
                        z3="-0.979351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.1826"
                        y3="1.085614"
                        z3="-0.774882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.254069"
                        y3="0.463632"
                        z3="-1.205652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.67486"
                        y3="-0.132619"
                        z3="-0.0280"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.124932"
                        y3="1.307713"
                        z3="0.173227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.706534"
                        y3="-0.943201"
                        z3="1.26271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.004941"
                        y3="2.15039"
                        z3="-1.090047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.620262"
                        y3="-2.448656"
                        z3="1.05146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.361518"
                        y3="3.620952"
                        z3="-0.89732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.387126"
                        y3="-2.932491"
                        z3="0.304557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.81018"
                        y3="3.855641"
                        z3="-0.493731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.159564"
                        y3="-1.819731"
                        z3="0.142861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.31838"
                        y3="-0.935415"
                        z3="0.087293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.217228"
                        y3="0.445963"
                        z3="-0.132647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.069216"
                        y3="1.262005"
                        z3="0.302781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.528442"
                        y3="1.137527"
                        z3="1.582568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.546585"
                        y3="2.215379"
                        z3="-0.570553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.428933"
                        y3="-1.60223"
                        z3="-0.347906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.514305"
                        y3="1.961804"
                        z3="1.98026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.497516"
                        y3="3.033387"
                        z3="-0.169738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.026444"
                        y3="2.912166"
                        z3="1.108341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.380434"
                        y3="-0.822316"
                        z3="-0.993741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.317447"
                        y3="-0.60924"
                        z3="-0.776941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.663081"
                        y3="-0.13841"
                        z3="-0.446877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.159375"
                        y3="1.307011"
                        z3="0.53004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.530287"
                        y3="1.765006"
                        z3="0.971301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.902138"
                        y3="-0.606574"
                        z3="1.924538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638639"
                        y3="-0.736817"
                        z3="1.796706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.978466"
                        y3="2.081032"
                        z3="-1.464252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.64111"
                        y3="1.723839"
                        z3="-1.873746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.483483"
                        y3="-2.780532"
                        z3="0.466785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.69326"
                        y3="-2.964389"
                        z3="2.012307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.158482"
                        y3="4.159135"
                        z3="-1.827109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.697833"
                        y3="4.05891"
                        z3="-0.144503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.277203"
                        y3="-2.443941"
                        z3="-0.662301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.444901"
                        y3="-4.005105"
                        z3="0.124949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.037136"
                        y3="4.921118"
                        z3="-0.436699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.497777"
                        y3="3.412287"
                        z3="-1.217122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.03834"
                        y3="3.424638"
                        z3="0.481875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.938057"
                        y3="0.428306"
                        z3="2.289543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.95326"
                        y3="2.313946"
                        z3="-1.568231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.550173"
                        y3="-2.667251"
                        z3="-0.204658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.918081"
                        y3="1.868289"
                        z3="2.979556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.89769"
                        y3="3.768463"
                        z3="-0.855596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.837039"
                        y3="3.55629"
                        z3="1.422617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8181,-1.5559,-1.582;.8718,-2.6458,1.2754;-1.3517,-1.6318,.7608;.0673,-1.4734,-.9794;-3.1826,1.0856,-.7749;-4.2541,.4636,-1.2057;3.6749,-.1326,-.028;4.1249,1.3077,.1732;3.7065,-.9432,1.2627;4.0049,2.1504,-1.09;3.6203,-2.4487,1.0515;4.3615,3.621,-.8973;2.3871,-2.9325,.3046;5.8102,3.8556,-.4937;-.1596,-1.8197,.1429;-2.3184,-.9354,.0873;-2.2172,.446,-.1326;-1.0692,1.262,.3028;-.5284,1.1375,1.5826;-.5466,2.2154,-.5706;-3.4289,-1.6022,-.3479;.5143,1.9618,1.9803;.4975,3.0334,-.1697;1.0264,2.9122,1.1083;-4.3804,-.8223,-.9937;4.3174,-.6092,-.7769;2.6631,-.1384,-.4469;5.1594,1.307,.53;3.5303,1.765,.9713;2.9021,-.6066,1.9245;4.6386,-.7368,1.7967;2.9785,2.081,-1.4643;4.6411,1.7238,-1.8737;4.4835,-2.7805,.4668;3.6933,-2.9644,2.0123;4.1585,4.1591,-1.8271;3.6978,4.0589,-.1445;2.2772,-2.4439,-.6623;2.4449,-4.0051,.1249;6.0371,4.9211,-.4367;6.4978,3.4123,-1.2171;6.0383,3.4246,.4819;-.9381,.4283,2.2895;-.9533,2.3139,-1.5682;-3.5502,-2.6673,-.2047;.9181,1.8683,2.9796;.8977,3.7685,-.8556;1.837,3.5563,1.4226;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.0789903517 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.81805335"
                                 y3="-1.5559255"
                                 z3="-1.58201135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.87178003"
                                 y3="-2.64575348"
                                 z3="1.27541262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35165046"
                                 y3="-1.6318284"
                                 z3="0.76082609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06734453"
                                 y3="-1.47336752"
                                 z3="-0.97935112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.18260028"
                                 y3="1.0856144"
                                 z3="-0.7748825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.2540689"
                                 y3="0.46363169"
                                 z3="-1.20565178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67485951"
                                 y3="-0.13261911"
                                 z3="-0.02799975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.12493249"
                                 y3="1.30771306"
                                 z3="0.17322679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.70653389"
                                 y3="-0.94320133"
                                 z3="1.26271032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00494071"
                                 y3="2.15039039"
                                 z3="-1.0900465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62026171"
                                 y3="-2.44865608"
                                 z3="1.05145964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.36151827"
                                 y3="3.62095185"
                                 z3="-0.89731963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38712583"
                                 y3="-2.93249052"
                                 z3="0.30455684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.81018037"
                                 y3="3.85564065"
                                 z3="-0.49373115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.159564"
                                 y3="-1.81973072"
                                 z3="0.1428608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31838001"
                                 y3="-0.9354149"
                                 z3="0.08729273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21722783"
                                 y3="0.44596281"
                                 z3="-0.13264719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06921569"
                                 y3="1.26200475"
                                 z3="0.30278084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52844171"
                                 y3="1.13752712"
                                 z3="1.58256799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54658501"
                                 y3="2.2153792"
                                 z3="-0.57055256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42893341"
                                 y3="-1.60222968"
                                 z3="-0.34790602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.51430464"
                                 y3="1.96180374"
                                 z3="1.98025994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49751626"
                                 y3="3.03338665"
                                 z3="-0.16973832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.02644414"
                                 y3="2.91216573"
                                 z3="1.10834057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.38043394"
                                 y3="-0.82231615"
                                 z3="-0.99374055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31744717"
                                 y3="-0.60923998"
                                 z3="-0.77694076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66308085"
                                 y3="-0.13840979"
                                 z3="-0.44687676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.1593745"
                                 y3="1.30701102"
                                 z3="0.53004039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53028738"
                                 y3="1.76500638"
                                 z3="0.97130131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.90213797"
                                 y3="-0.60657372"
                                 z3="1.92453822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6386393"
                                 y3="-0.73681691"
                                 z3="1.7967061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9784662"
                                 y3="2.0810322"
                                 z3="-1.46425155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6411101"
                                 y3="1.72383931"
                                 z3="-1.87374613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48348281"
                                 y3="-2.78053202"
                                 z3="0.46678499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69326024"
                                 y3="-2.9643889"
                                 z3="2.01230744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15848151"
                                 y3="4.15913499"
                                 z3="-1.82710912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69783268"
                                 y3="4.05890987"
                                 z3="-0.14450292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.27720272"
                                 y3="-2.44394104"
                                 z3="-0.66230113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44490068"
                                 y3="-4.00510502"
                                 z3="0.12494891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.03713613"
                                 y3="4.92111767"
                                 z3="-0.43669934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.49777682"
                                 y3="3.41228668"
                                 z3="-1.2171217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.03834044"
                                 y3="3.42463837"
                                 z3="0.48187527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93805676"
                                 y3="0.42830578"
                                 z3="2.28954262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.95325958"
                                 y3="2.31394631"
                                 z3="-1.56823057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55017306"
                                 y3="-2.66725099"
                                 z3="-0.20465802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.9180805"
                                 y3="1.86828862"
                                 z3="2.97955606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.89769049"
                                 y3="3.76846314"
                                 z3="-0.85559559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.83703947"
                                 y3="3.55628975"
                                 z3="1.42261698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8181,-1.5559,-1.582;.8718,-2.6458,1.2754;-1.3517,-1.6318,.7608;.0673,-1.4734,-.9794;-3.1826,1.0856,-.7749;-4.2541,.4636,-1.2057;3.6749,-.1326,-.028;4.1249,1.3077,.1732;3.7065,-.9432,1.2627;4.0049,2.1504,-1.09;3.6203,-2.4487,1.0515;4.3615,3.621,-.8973;2.3871,-2.9325,.3046;5.8102,3.8556,-.4937;-.1596,-1.8197,.1429;-2.3184,-.9354,.0873;-2.2172,.446,-.1326;-1.0692,1.262,.3028;-.5284,1.1375,1.5826;-.5466,2.2154,-.5706;-3.4289,-1.6022,-.3479;.5143,1.9618,1.9803;.4975,3.0334,-.1697;1.0264,2.9122,1.1083;-4.3804,-.8223,-.9937;4.3174,-.6092,-.7769;2.6631,-.1384,-.4469;5.1594,1.307,.53;3.5303,1.765,.9713;2.9021,-.6066,1.9245;4.6386,-.7368,1.7967;2.9785,2.081,-1.4643;4.6411,1.7238,-1.8737;4.4835,-2.7805,.4668;3.6933,-2.9644,2.0123;4.1585,4.1591,-1.8271;3.6978,4.0589,-.1445;2.2772,-2.4439,-.6623;2.4449,-4.0051,.1249;6.0371,4.9211,-.4367;6.4978,3.4123,-1.2171;6.0383,3.4246,.4819;-.9381,.4283,2.2895;-.9533,2.3139,-1.5682;-3.5502,-2.6673,-.2047;.9181,1.8683,2.9796;.8977,3.7685,-.8556;1.837,3.5563,1.4226;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.818053"
                        y3="-1.555926"
                        z3="-1.582011"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.87178"
                        y3="-2.645753"
                        z3="1.275413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.35165"
                        y3="-1.631828"
                        z3="0.760826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067345"
                        y3="-1.473368"
                        z3="-0.979351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.1826"
                        y3="1.085614"
                        z3="-0.774882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.254069"
                        y3="0.463632"
                        z3="-1.205652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.67486"
                        y3="-0.132619"
                        z3="-0.0280"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.124932"
                        y3="1.307713"
                        z3="0.173227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.706534"
                        y3="-0.943201"
                        z3="1.26271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.004941"
                        y3="2.15039"
                        z3="-1.090047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.620262"
                        y3="-2.448656"
                        z3="1.05146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.361518"
                        y3="3.620952"
                        z3="-0.89732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.387126"
                        y3="-2.932491"
                        z3="0.304557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.81018"
                        y3="3.855641"
                        z3="-0.493731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.159564"
                        y3="-1.819731"
                        z3="0.142861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.31838"
                        y3="-0.935415"
                        z3="0.087293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.217228"
                        y3="0.445963"
                        z3="-0.132647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.069216"
                        y3="1.262005"
                        z3="0.302781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.528442"
                        y3="1.137527"
                        z3="1.582568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.546585"
                        y3="2.215379"
                        z3="-0.570553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.428933"
                        y3="-1.60223"
                        z3="-0.347906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.514305"
                        y3="1.961804"
                        z3="1.98026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.497516"
                        y3="3.033387"
                        z3="-0.169738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.026444"
                        y3="2.912166"
                        z3="1.108341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.380434"
                        y3="-0.822316"
                        z3="-0.993741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.317447"
                        y3="-0.60924"
                        z3="-0.776941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.663081"
                        y3="-0.13841"
                        z3="-0.446877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.159375"
                        y3="1.307011"
                        z3="0.53004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.530287"
                        y3="1.765006"
                        z3="0.971301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.902138"
                        y3="-0.606574"
                        z3="1.924538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638639"
                        y3="-0.736817"
                        z3="1.796706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.978466"
                        y3="2.081032"
                        z3="-1.464252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.64111"
                        y3="1.723839"
                        z3="-1.873746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.483483"
                        y3="-2.780532"
                        z3="0.466785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.69326"
                        y3="-2.964389"
                        z3="2.012307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.158482"
                        y3="4.159135"
                        z3="-1.827109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.697833"
                        y3="4.05891"
                        z3="-0.144503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.277203"
                        y3="-2.443941"
                        z3="-0.662301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.444901"
                        y3="-4.005105"
                        z3="0.124949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.037136"
                        y3="4.921118"
                        z3="-0.436699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.497777"
                        y3="3.412287"
                        z3="-1.217122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.03834"
                        y3="3.424638"
                        z3="0.481875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.938057"
                        y3="0.428306"
                        z3="2.289543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.95326"
                        y3="2.313946"
                        z3="-1.568231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.550173"
                        y3="-2.667251"
                        z3="-0.204658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.918081"
                        y3="1.868289"
                        z3="2.979556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.89769"
                        y3="3.768463"
                        z3="-0.855596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.837039"
                        y3="3.55629"
                        z3="1.422617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8181,-1.5559,-1.582;.8718,-2.6458,1.2754;-1.3517,-1.6318,.7608;.0673,-1.4734,-.9794;-3.1826,1.0856,-.7749;-4.2541,.4636,-1.2057;3.6749,-.1326,-.028;4.1249,1.3077,.1732;3.7065,-.9432,1.2627;4.0049,2.1504,-1.09;3.6203,-2.4487,1.0515;4.3615,3.621,-.8973;2.3871,-2.9325,.3046;5.8102,3.8556,-.4937;-.1596,-1.8197,.1429;-2.3184,-.9354,.0873;-2.2172,.446,-.1326;-1.0692,1.262,.3028;-.5284,1.1375,1.5826;-.5466,2.2154,-.5706;-3.4289,-1.6022,-.3479;.5143,1.9618,1.9803;.4975,3.0334,-.1697;1.0264,2.9122,1.1083;-4.3804,-.8223,-.9937;4.3174,-.6092,-.7769;2.6631,-.1384,-.4469;5.1594,1.307,.53;3.5303,1.765,.9713;2.9021,-.6066,1.9245;4.6386,-.7368,1.7967;2.9785,2.081,-1.4643;4.6411,1.7238,-1.8737;4.4835,-2.7805,.4668;3.6933,-2.9644,2.0123;4.1585,4.1591,-1.8271;3.6978,4.0589,-.1445;2.2772,-2.4439,-.6623;2.4449,-4.0051,.1249;6.0371,4.9211,-.4367;6.4978,3.4123,-1.2171;6.0383,3.4246,.4819;-.9381,.4283,2.2895;-.9533,2.3139,-1.5682;-3.5502,-2.6673,-.2047;.9181,1.8683,2.9796;.8977,3.7685,-.8556;1.837,3.5563,1.4226;</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">2793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.1088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1526.9543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32056802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2513.07899035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4369.39955837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7538.44531847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3169.04576010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02921750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93621933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61565132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999831553503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999831553503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999663107007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238815248464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">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 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="1119"
                            units="nonsi:electronvolt">-2765.7008 -2421.1278 -525.6605 -523.8230 -393.9362 -393.9159 -284.5177 -282.8074 -282.6541 -281.6338 -280.9443 -280.4824 -280.3458 -279.9574 -279.9117 -279.8289 -279.8054 -279.7937 -279.5102 -279.1939 -279.1362 -279.1049 -279.0592 -279.0364 -278.9318 -260.9791 -219.6655 -199.8170 -199.5796 -199.5648 -163.9809 -163.8706 -163.7635 -34.6631 -32.1800 -31.9161 -28.0291 -27.0904 -26.4328 -25.7740 -25.4563 -24.9912 -24.2886 -23.8032 -23.6700 -23.3499 -22.3672 -21.7360 -21.4728 -20.5804 -19.8839 -19.5838 -19.4062 -19.1311 -18.2894 -18.1535 -18.0326 -17.5139 -17.1337 -16.9323 -16.2842 -15.9863 -15.8400 -15.6572 -15.5480 -15.2576 -15.1364 -14.9235 -14.8744 -14.6251 -14.4078 -14.2689 -14.2052 -14.0836 -13.5103 -13.4009 -13.2609 -12.8090 -12.7687 -12.7175 -12.4927 -12.4557 -12.4000 -12.0056 -11.8317 -11.7909 -11.6571 -11.6245 -11.3621 -11.1422 -11.0506 -11.0010 -10.8920 -10.8223 -10.4926 -10.4746 -9.8234 -9.6817 -9.4140 -9.1161 0.1657 0.3566 1.4877 1.8636 1.9691 2.5750 2.9515 3.1657 3.5648 3.6951 3.7179 3.9514 4.1185 4.2755 4.4993 4.5528 4.6639 4.7774 5.0631 5.1105 5.2016 5.2535 5.4711 5.5438 5.5905 5.7588 5.8841 5.9512 6.0049 6.1156 6.2066 6.2427 6.4201 6.5415 6.6083 6.7911 6.8553 7.0530 7.1865 7.3567 7.3697 7.4836 7.7411 7.7540 7.8114 7.9717 8.1009 8.1522 8.1921 8.4221 8.4956 8.5183 8.5974 8.6854 8.9005 9.0653 9.1301 9.1770 9.2504 9.3183 9.5078 9.6099 9.6657 9.7259 9.9179 9.9923 10.1159 10.2409 10.4040 10.5496 10.5966 10.8197 10.8959 10.9377 10.9875 11.1135 11.1824 11.3523 11.3744 11.5038 11.5716 11.7596 11.8441 11.9270 12.0644 12.1585 12.3365 12.4433 12.4658 12.6234 12.7218 12.8114 12.9458 13.0482 13.1572 13.2258 13.4059 13.4379 13.5660 13.6653 13.7279 13.7983 13.9113 13.9562 14.1365 14.2015 14.2345 14.3729 14.3802 14.5321 14.5632 14.6807 14.7782 14.8180 14.8695 14.9150 14.9314 15.1254 15.2212 15.2636 15.4058 15.4522 15.5822 15.6220 15.6781 15.9342 15.9810 16.0338 16.1780 16.3837 16.4337 16.5658 16.6563 16.8083 16.8793 16.9511 17.0545 17.1041 17.2122 17.2473 17.2802 17.6148 17.7127 17.7936 18.0272 18.0859 18.1945 18.3305 18.4850 18.6021 18.6253 18.9087 19.0009 19.2068 19.2604 19.4319 19.5595 19.6889 19.8435 19.9799 20.2125 20.2575 20.3897 20.4922 20.7714 20.8652 21.0598 21.1758 21.3063 21.3804 21.3904 21.5915 21.6360 21.7014 21.9929 22.0336 22.3661 22.4274 22.4812 22.5866 22.6982 22.9285 23.0555 23.2395 23.4597 23.5245 23.6761 23.9586 24.1370 24.1738 24.3393 24.3813 24.5920 24.6767 24.7721 25.0463 25.2385 25.3905 25.5533 25.7024 25.8023 25.9805 26.0712 26.1281 26.2602 26.7019 26.7599 27.0381 27.1793 27.2413 27.3407 27.3908 27.7494 27.8045 27.8487 28.1574 28.2866 28.3536 28.8206 28.8761 28.9475 29.0453 29.2033 29.2293 29.3286 29.6020 29.7278 29.9927 30.0313 30.1656 30.5043 30.6477 30.8137 30.9041 30.9255 31.0658 31.2220 31.5761 31.6104 31.6881 31.8306 31.9180 32.0135 32.4487 32.4937 32.5887 32.6745 32.8609 32.9961 33.1174 33.2570 33.4591 33.5683 33.6752 33.7423 33.9561 33.9933 34.1473 34.3136 34.4519 34.6604 34.7598 34.7722 35.0269 35.1573 35.2867 35.3236 35.5244 35.6349 35.8649 35.9652 36.2727 36.4242 36.5456 36.7033 36.8452 36.9528 37.0799 37.2253 37.3310 37.4456 37.6054 37.6682 37.8173 37.9056 38.1710 38.2302 38.4425 38.5699 38.6088 38.7601 38.8610 39.0621 39.2038 39.3204 39.5162 39.6526 39.7340 39.9770 40.1735 40.2862 40.5216 40.6484 40.7030 40.9302 41.1569 41.2159 41.3193 41.5346 41.5429 41.6966 41.8757 42.0738 42.1678 42.2302 42.4004 42.4816 42.5718 42.7338 42.7915 42.8970 43.0300 43.0923 43.4167 43.6278 43.6993 43.8258 43.8925 44.0200 44.1097 44.1912 44.3449 44.4735 44.5943 44.9191 44.9311 45.0701 45.1946 45.2913 45.6160 45.7620 45.8483 45.8957 45.9606 46.2169 46.3093 46.3754 46.5411 46.6995 46.8217 46.9107 47.0841 47.2420 47.3550 47.6200 47.6462 47.8567 48.0683 48.1169 48.2867 48.4939 48.5920 48.8683 48.9094 49.0655 49.2583 49.5952 49.6290 49.7372 49.7983 49.8360 50.0316 50.1346 50.3522 50.6100 50.7507 50.9740 51.2135 51.3762 51.5025 51.5948 51.7067 51.8344 51.9958 52.3035 52.4372 52.6349 52.9046 52.9652 53.2211 53.5035 53.5856 53.7513 53.9198 54.0374 54.4814 54.6269 55.0621 55.2552 55.4206 55.6754 55.8443 56.3651 56.4921 56.6548 56.9787 57.1326 57.5398 57.7416 57.8512 57.9209 58.4816 58.6441 58.7466 58.9063 59.1080 59.2624 59.4459 59.7684 59.8320 60.0671 60.1270 60.2230 60.3699 60.5951 60.8143 60.9729 61.1266 61.3589 61.5564 61.7621 61.8814 62.2970 62.4995 62.5942 62.9108 62.9942 63.1877 63.3948 63.5729 63.6539 64.0596 64.3451 64.5590 64.6870 65.1009 65.3520 65.4833 65.6126 65.7352 65.9308 66.1269 66.3034 66.5796 66.6780 66.9195 67.2694 67.5779 67.8738 68.1330 68.4934 68.6139 68.8647 69.0152 69.3127 69.6287 69.9336 70.0116 70.9498 71.1006 71.3607 71.4315 71.7716 72.0238 72.0646 72.2400 72.4801 72.7586 72.9118 73.1314 73.4042 73.8000 73.8210 74.0583 74.1268 74.2853 74.4214 74.5184 74.8182 75.1340 75.3861 75.5614 75.6151 75.7734 76.0169 76.2297 76.5174 76.6331 77.2132 77.2815 77.3978 77.5112 77.7080 77.8499 77.9072 78.1854 78.2198 78.6970 79.0368 79.1750 79.3668 79.3964 79.6423 79.7234 79.8757 80.0431 80.1988 80.3038 80.4056 80.7898 81.0578 81.1082 81.3225 81.5947 81.6496 81.8631 82.0475 82.1393 82.2416 82.2909 82.5468 82.8118 82.9969 83.2790 83.2918 83.4532 83.6090 83.7480 83.8617 84.1055 84.2135 84.2534 84.4897 84.5509 84.6050 84.7638 85.0061 85.0678 85.2660 85.3715 85.5639 85.6218 85.7818 85.9622 86.0136 86.1197 86.2262 86.4608 86.5004 86.6190 86.8620 86.9099 87.1098 87.1727 87.3628 87.4837 87.6957 87.7440 87.7645 87.9380 88.0264 88.0627 88.3500 88.4180 88.5505 88.5767 88.6635 88.8768 89.0356 89.0932 89.1954 89.3558 89.4734 89.5661 89.7850 89.9326 90.0101 90.0816 90.1411 90.3545 90.5006 90.5367 90.7145 90.9367 90.9685 91.0637 91.2261 91.2953 91.4929 91.5221 91.7184 91.8050 91.9572 92.0757 92.2118 92.4772 92.5220 92.7435 92.7766 92.8786 92.9385 93.1259 93.2230 93.3613 93.4232 93.5858 93.6201 94.0137 94.2113 94.2706 94.4768 94.6435 94.8215 94.9478 94.9840 95.1940 95.3485 95.4673 95.7693 95.8054 96.0079 96.2158 96.3152 96.5435 96.6147 96.9879 97.2208 97.3519 97.5556 97.6874 97.8579 97.9698 97.9870 98.1807 98.3971 98.5670 98.6503 98.7616 98.8989 99.2674 99.2901 99.3911 99.7566 99.8916 100.1055 100.2571 100.4070 100.6229 100.6830 100.9854 101.1683 101.2488 101.5496 101.7583 101.9190 102.0508 102.0756 102.1607 102.3178 102.4721 102.5286 102.8895 102.9886 103.2098 103.2572 103.4648 103.5758 103.8454 104.0110 104.1188 104.3375 104.5927 104.7374 104.9808 105.0189 105.0754 105.2933 105.4705 105.8159 105.9557 106.0565 106.1395 106.2942 106.4163 106.6224 106.8756 107.0066 107.1706 107.2396 107.7667 107.8435 107.9438 108.1102 108.4203 108.5748 108.7754 108.8084 109.0220 109.0998 109.2642 109.3356 109.7383 109.9460 110.0410 110.1089 110.3240 110.4851 110.5268 110.7233 110.8922 110.9232 111.1658 111.2207 111.4477 111.4985 111.5714 111.6718 111.8812 111.9920 112.0841 112.4073 112.5553 112.7941 112.9725 113.1421 113.2441 113.4245 113.6684 113.9110 114.0732 114.0984 114.3050 114.4601 114.5952 114.7630 115.0078 115.0625 115.2544 115.2999 115.5039 115.5988 115.8121 116.1255 116.1686 116.2829 116.4171 116.7120 116.7784 116.8289 116.9757 117.1503 117.2800 117.5046 117.7266 117.9971 118.0565 118.2285 118.5561 118.7780 118.8525 118.9595 119.0298 119.1377 119.3706 119.5590 119.6249 119.7590 119.8174 120.1730 120.3068 120.3398 120.5626 120.7833 120.9059 121.0282 121.2632 121.3859 121.4835 121.6006 121.8751 122.0104 122.1865 122.2862 122.5030 122.7170 122.7512 122.9630 123.3706 123.4280 123.6421 123.8731 124.1387 124.3485 124.6470 125.1527 125.4536 125.8291 126.2321 126.5521 126.6767 126.7913 127.0600 127.2421 127.4823 127.7136 128.1686 128.4185 128.9802 129.0488 129.3314 129.6840 129.8566 129.9099 130.0784 130.2977 130.5753 130.6603 130.9868 131.1408 131.2093 131.2927 131.5647 131.7646 131.8573 132.1455 132.1874 132.3679 132.4510 132.8666 132.9516 133.0782 133.3597 133.4737 133.8542 134.1359 134.5470 134.7115 135.1319 135.5451 135.9076 135.9242 136.1257 136.1628 136.3597 136.6517 136.9148 137.0585 137.1611 137.4618 137.4743 137.8093 138.1635 138.5155 138.5913 138.8626 139.0204 139.1553 139.6144 139.8039 139.9884 140.0967 140.3476 140.5113 140.8039 141.0270 141.4047 142.1717 142.5390 142.6728 142.9330 143.0425 143.1838 143.4857 143.7022 144.3163 144.5474 144.7997 144.9503 145.2176 145.5100 145.7555 146.0077 146.5161 147.3660 147.5793 147.6701 148.4053 148.6737 148.8996 149.1809 149.2404 149.3611 149.4707 149.8282 150.0081 150.0971 150.5727 150.7322 150.9069 150.9892 151.3035 151.4154 151.7858 152.1034 152.3045 152.3644 152.7399 152.8390 153.0415 153.1097 153.2285 153.6551 154.1329 154.2726 154.3273 154.6456 154.9396 155.1256 155.2271 155.8899 155.9875 156.1597 156.7737 156.8940 157.0473 157.4796 157.8392 158.1006 158.3403 158.4026 158.5887 158.9044 159.2451 159.3662 159.5579 159.5848 160.2850 160.7381 160.8392 161.5256 161.7310 162.1803 162.7033 163.7027 164.9315 166.1111 168.0167 168.8868 169.1138 170.4004 172.1970 173.5612 174.3294 176.3083 177.7974 179.0954 182.2066 184.3745 185.1537 185.9357 187.2871 187.9660 188.3127 189.3243 190.3388 192.1774 193.9059 195.2847 196.0463 198.1525 200.8730 202.3662 204.6367 221.2257 222.4197 223.0496 226.4872 228.8683 247.6396 257.2301 263.2394 294.5105 296.4814 311.8224 546.3678 619.8410 622.0116 626.4190 631.1712 632.0121 634.1491 634.3045 635.1236 636.6746 637.6222 638.8734 640.5743 640.7522 641.5206 642.5753 643.4862 643.7814 646.8804 659.6711 710.1625 880.7649 886.7919 1198.9105 1211.2348</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045292 -0.042422 -0.287733 -0.405272 -0.148211 -0.201907 -0.107514 -0.154201 -0.128542 -0.143693 -0.147386 -0.108024 -0.133425 -0.279970 0.369835 0.168859 0.262997 0.021421 -0.174276 -0.156741 -0.122735 -0.196576 -0.206596 -0.119180 0.151802 0.077653 0.044368 0.085169 0.066574 0.064997 0.076339 0.073955 0.081221 0.083380 0.092317 0.072034 0.049822 0.120978 0.134654 0.091659 0.081502 0.080272 0.159631 0.142315 0.156191 0.158338 0.165392 0.176019</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0453 16.0424 8.2877 8.4053 7.1482 7.2019 6.1075 6.1542 6.1285 6.1437 6.1474 6.1080 6.1334 6.2800 5.6302 5.8311 5.7370 5.9786 6.1743 6.1567 6.1227 6.1966 6.2066 6.1192 5.8482 0.9223 0.9556 0.9148 0.9334 0.9350 0.9237 0.9260 0.9188 0.9166 0.9077 0.9280 0.9502 0.8790 0.8653 0.9083 0.9185 0.9197 0.8404 0.8577 0.8438 0.8417 0.8346 0.8240</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0453 -0.0424 -0.2877 -0.4053 -0.1482 -0.2019 -0.1075 -0.1542 -0.1285 -0.1437 -0.1474 -0.1080 -0.1334 -0.2800 0.3698 0.1689 0.2630 0.0214 -0.1743 -0.1567 -0.1227 -0.1966 -0.2066 -0.1192 0.1518 0.0777 0.0444 0.0852 0.0666 0.0650 0.0763 0.0740 0.0812 0.0834 0.0923 0.0720 0.0498 0.1210 0.1347 0.0917 0.0815 0.0803 0.1596 0.1423 0.1562 0.1583 0.1654 0.1760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2582 2.4227 2.1107 2.0913 2.9478 2.9359 3.8292 3.8689 3.8576 3.8690 3.9006 3.8826 3.8906 3.9330 4.2619 3.8743 3.8090 3.5592 3.8603 3.9753 4.0467 3.8912 3.8966 3.7945 4.2106 1.0135 1.0168 1.0081 1.0078 1.0189 1.0157 1.0076 1.0091 1.0088 1.0110 1.0078 1.0123 1.0197 1.0072 1.0044 1.0003 0.9984 1.0066 1.0190 1.0048 0.9960 0.9906 0.9775</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2582 2.4227 2.1107 2.0913 2.9478 2.9359 3.8292 3.8689 3.8576 3.8690 3.9006 3.8826 3.8906 3.9330 4.2619 3.8743 3.8090 3.5592 3.8603 3.9753 4.0467 3.8912 3.8966 3.7945 4.2106 1.0135 1.0168 1.0081 1.0078 1.0189 1.0157 1.0076 1.0091 1.0088 1.0110 1.0078 1.0123 1.0197 1.0072 1.0044 1.0003 0.9984 1.0066 1.0190 1.0048 0.9960 0.9906 0.9775</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1421 0.9573 1.2751 1.0461 0.8932 1.8834 1.1705 1.5686 1.5924 0.9348 0.9008 1.0067 1.0044 0.9154 1.0007 1.0087 0.9257 1.0144 1.0083 0.9411 1.0131 1.0016 0.9423 0.9933 1.0191 0.9338 1.0115 1.0061 0.9731 0.9860 0.9992 0.9939 0.9931 1.2514 1.5386 0.9246 1.3055 1.3663 1.4288 0.9918 1.4690 0.9843 1.3217 0.9472 1.3781 0.9999 1.3485 0.9901 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027305369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347873384604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">72.13153 -69.77128 2.36025 22.54008 -24.14176 -1.60169 5.56805 -4.13693 1.43113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
