<?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="-5.912233"
                        y3="-2.526132"
                        z3="-2.016655"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.240465"
                        y3="-1.783251"
                        z3="2.152374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.946168"
                        y3="-1.504034"
                        z3="0.93345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.182007"
                        y3="-1.587822"
                        z3="-0.460777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.50357"
                        y3="0.418865"
                        z3="-1.701507"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.460993"
                        y3="-0.392616"
                        z3="-2.0831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.075529"
                        y3="1.453179"
                        z3="0.459592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.487729"
                        y3="1.681593"
                        z3="-0.0720"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.745499"
                        y3="0.001246"
                        z3="0.787494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.593405"
                        y3="1.373759"
                        z3="0.932085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.298664"
                        y3="-0.156541"
                        z3="1.239032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="8.001825"
                        y3="1.644947"
                        z3="0.407902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949559"
                        y3="-1.599929"
                        z3="1.55721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.294219"
                        y3="3.113979"
                        z3="0.136688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.624398"
                        y3="-1.605506"
                        z3="0.648323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.788485"
                        y3="-1.14274"
                        z3="-0.077507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.678273"
                        y3="0.102339"
                        z3="-0.718829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.652813"
                        y3="1.10345"
                        z3="-0.36807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.430346"
                        y3="1.475487"
                        z3="0.95673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.903152"
                        y3="1.696799"
                        z3="-1.382177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.786902"
                        y3="-1.99707"
                        z3="-0.451945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.466902"
                        y3="2.426419"
                        z3="1.259732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.064772"
                        y3="2.639181"
                        z3="-1.073189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.286465"
                        y3="3.004712"
                        z3="0.24819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.611646"
                        y3="-1.540734"
                        z3="-1.474301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357695"
                        y3="1.814025"
                        z3="-0.284192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.919109"
                        y3="2.070964"
                        z3="1.351064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.565877"
                        y3="2.72362"
                        z3="-0.394405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.638556"
                        y3="1.076283"
                        z3="-0.973033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.411591"
                        y3="-0.374802"
                        z3="1.569611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.924756"
                        y3="-0.620945"
                        z3="-0.095903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.532108"
                        y3="0.324514"
                        z3="1.234408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.428112"
                        y3="1.959929"
                        z3="1.843643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.123039"
                        y3="0.458382"
                        z3="2.12564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.634976"
                        y3="0.223651"
                        z3="0.459095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.726966"
                        y3="1.269258"
                        z3="1.135196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.166155"
                        y3="1.064131"
                        z3="-0.505592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.101618"
                        y3="-2.265214"
                        z3="0.706516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.561852"
                        y3="-1.981887"
                        z3="2.376665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.656399"
                        y3="3.526183"
                        z3="-0.646708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.327511"
                        y3="3.257449"
                        z3="-0.1842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.144111"
                        y3="3.718855"
                        z3="1.034028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.023882"
                        y3="1.049527"
                        z3="1.755735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.067572"
                        y3="1.40844"
                        z3="-2.412559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.917749"
                        y3="-2.966259"
                        z3="0.010115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.306538"
                        y3="2.714797"
                        z3="2.290289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.649438"
                        y3="3.0870"
                        z3="-1.866317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.043944"
                        y3="3.739823"
                        z3="0.487593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-5.9122,-2.5261,-2.0167;.2405,-1.7833,2.1524;-1.9462,-1.504,.9335;-.182,-1.5878,-.4608;-3.5036,.4189,-1.7015;-4.461,-.3926,-2.0831;4.0755,1.4532,.4596;5.4877,1.6816,-.072;3.7455,.0012,.7875;6.5934,1.3738,.9321;2.2987,-.1565,1.239;8.0018,1.6449,.4079;1.9496,-1.5999,1.5572;8.2942,3.114,.1367;-.6244,-1.6055,.6483;-2.7885,-1.1427,-.0775;-2.6783,.1023,-.7188;-1.6528,1.1035,-.3681;-1.4303,1.4755,.9567;-.9032,1.6968,-1.3822;-3.7869,-1.9971,-.4519;-.4669,2.4264,1.2597;.0648,2.6392,-1.0732;.2865,3.0047,.2482;-4.6116,-1.5407,-1.4743;3.3577,1.814,-.2842;3.9191,2.071,1.3511;5.5659,2.7236,-.3944;5.6386,1.0763,-.973;4.4116,-.3748,1.5696;3.9248,-.6209,-.0959;6.5321,.3245,1.2344;6.4281,1.9599,1.8436;2.123,.4584,2.1256;1.635,.2237,.4591;8.727,1.2693,1.1352;8.1662,1.0641,-.5056;2.1016,-2.2652,.7065;2.5619,-1.9819,2.3767;7.6564,3.5262,-.6467;9.3275,3.2574,-.1842;8.1441,3.7189,1.034;-2.0239,1.0495,1.7557;-1.0676,1.4084,-2.4126;-3.9177,-2.9663,.0101;-.3065,2.7148,2.2903;.6494,3.087,-1.8663;1.0439,3.7398,.4876;</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">2427.2411509382 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">6.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.91223333"
                                 y3="-2.52613181"
                                 z3="-2.01665472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.24046501"
                                 y3="-1.78325072"
                                 z3="2.15237446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94616751"
                                 y3="-1.50403408"
                                 z3="0.93344995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18200664"
                                 y3="-1.58782227"
                                 z3="-0.46077673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.50356976"
                                 y3="0.41886461"
                                 z3="-1.70150683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.46099272"
                                 y3="-0.39261594"
                                 z3="-2.08310001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0755293"
                                 y3="1.45317863"
                                 z3="0.45959187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.48772897"
                                 y3="1.68159251"
                                 z3="-0.07199983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74549877"
                                 y3="0.00124571"
                                 z3="0.78749426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.59340484"
                                 y3="1.37375936"
                                 z3="0.93208493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29866412"
                                 y3="-0.15654053"
                                 z3="1.23903189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="8.00182538"
                                 y3="1.6449469"
                                 z3="0.40790205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94955858"
                                 y3="-1.59992857"
                                 z3="1.55721016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.294219"
                                 y3="3.11397881"
                                 z3="0.1366883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62439825"
                                 y3="-1.60550622"
                                 z3="0.64832274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78848537"
                                 y3="-1.14273989"
                                 z3="-0.07750654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67827272"
                                 y3="0.10233933"
                                 z3="-0.71882884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65281294"
                                 y3="1.10345009"
                                 z3="-0.36806984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43034588"
                                 y3="1.47548723"
                                 z3="0.95673024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90315185"
                                 y3="1.69679892"
                                 z3="-1.38217653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78690218"
                                 y3="-1.99706992"
                                 z3="-0.45194516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.46690226"
                                 y3="2.42641857"
                                 z3="1.25973164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0647719"
                                 y3="2.63918086"
                                 z3="-1.0731889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28646469"
                                 y3="3.00471238"
                                 z3="0.24819038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6116459"
                                 y3="-1.54073368"
                                 z3="-1.47430084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35769511"
                                 y3="1.81402457"
                                 z3="-0.28419228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.91910945"
                                 y3="2.07096395"
                                 z3="1.35106372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.5658769"
                                 y3="2.7236198"
                                 z3="-0.39440462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.63855629"
                                 y3="1.07628257"
                                 z3="-0.97303325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.41159064"
                                 y3="-0.37480197"
                                 z3="1.56961055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92475576"
                                 y3="-0.62094483"
                                 z3="-0.09590263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.53210816"
                                 y3="0.32451427"
                                 z3="1.23440815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.4281117"
                                 y3="1.95992889"
                                 z3="1.84364267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12303933"
                                 y3="0.45838181"
                                 z3="2.1256398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63497592"
                                 y3="0.22365148"
                                 z3="0.45909543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.72696615"
                                 y3="1.26925812"
                                 z3="1.13519621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.16615544"
                                 y3="1.06413103"
                                 z3="-0.50559176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10161849"
                                 y3="-2.26521388"
                                 z3="0.7065163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.56185172"
                                 y3="-1.98188689"
                                 z3="2.3766649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.65639895"
                                 y3="3.52618284"
                                 z3="-0.64670791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.32751071"
                                 y3="3.2574491"
                                 z3="-0.1842004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.14411106"
                                 y3="3.71885505"
                                 z3="1.03402804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.02388192"
                                 y3="1.04952728"
                                 z3="1.75573498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.06757186"
                                 y3="1.40844046"
                                 z3="-2.41255939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.91774879"
                                 y3="-2.96625857"
                                 z3="0.01011487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30653807"
                                 y3="2.7147975"
                                 z3="2.29028874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.64943827"
                                 y3="3.08700001"
                                 z3="-1.86631715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.04394356"
                                 y3="3.73982255"
                                 z3="0.48759259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-5.9122,-2.5261,-2.0167;.2405,-1.7833,2.1524;-1.9462,-1.504,.9334;-.182,-1.5878,-.4608;-3.5036,.4189,-1.7015;-4.461,-.3926,-2.0831;4.0755,1.4532,.4596;5.4877,1.6816,-.072;3.7455,.0012,.7875;6.5934,1.3738,.9321;2.2987,-.1565,1.239;8.0018,1.6449,.4079;1.9496,-1.5999,1.5572;8.2942,3.114,.1367;-.6244,-1.6055,.6483;-2.7885,-1.1427,-.0775;-2.6783,.1023,-.7188;-1.6528,1.1035,-.3681;-1.4303,1.4755,.9567;-.9032,1.6968,-1.3822;-3.7869,-1.9971,-.4519;-.4669,2.4264,1.2597;.0648,2.6392,-1.0732;.2865,3.0047,.2482;-4.6116,-1.5407,-1.4743;3.3577,1.814,-.2842;3.9191,2.071,1.3511;5.5659,2.7236,-.3944;5.6386,1.0763,-.973;4.4116,-.3748,1.5696;3.9248,-.6209,-.0959;6.5321,.3245,1.2344;6.4281,1.9599,1.8436;2.123,.4584,2.1256;1.635,.2237,.4591;8.727,1.2693,1.1352;8.1662,1.0641,-.5056;2.1016,-2.2652,.7065;2.5619,-1.9819,2.3767;7.6564,3.5262,-.6467;9.3275,3.2574,-.1842;8.1441,3.7189,1.034;-2.0239,1.0495,1.7557;-1.0676,1.4084,-2.4126;-3.9177,-2.9663,.0101;-.3065,2.7148,2.2903;.6494,3.087,-1.8663;1.0439,3.7398,.4876;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.912233"
                        y3="-2.526132"
                        z3="-2.016655"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.240465"
                        y3="-1.783251"
                        z3="2.152374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.946168"
                        y3="-1.504034"
                        z3="0.93345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.182007"
                        y3="-1.587822"
                        z3="-0.460777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.50357"
                        y3="0.418865"
                        z3="-1.701507"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.460993"
                        y3="-0.392616"
                        z3="-2.0831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.075529"
                        y3="1.453179"
                        z3="0.459592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.487729"
                        y3="1.681593"
                        z3="-0.0720"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.745499"
                        y3="0.001246"
                        z3="0.787494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.593405"
                        y3="1.373759"
                        z3="0.932085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.298664"
                        y3="-0.156541"
                        z3="1.239032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="8.001825"
                        y3="1.644947"
                        z3="0.407902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949559"
                        y3="-1.599929"
                        z3="1.55721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.294219"
                        y3="3.113979"
                        z3="0.136688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.624398"
                        y3="-1.605506"
                        z3="0.648323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.788485"
                        y3="-1.14274"
                        z3="-0.077507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.678273"
                        y3="0.102339"
                        z3="-0.718829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.652813"
                        y3="1.10345"
                        z3="-0.36807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.430346"
                        y3="1.475487"
                        z3="0.95673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.903152"
                        y3="1.696799"
                        z3="-1.382177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.786902"
                        y3="-1.99707"
                        z3="-0.451945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.466902"
                        y3="2.426419"
                        z3="1.259732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.064772"
                        y3="2.639181"
                        z3="-1.073189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.286465"
                        y3="3.004712"
                        z3="0.24819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.611646"
                        y3="-1.540734"
                        z3="-1.474301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357695"
                        y3="1.814025"
                        z3="-0.284192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.919109"
                        y3="2.070964"
                        z3="1.351064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.565877"
                        y3="2.72362"
                        z3="-0.394405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.638556"
                        y3="1.076283"
                        z3="-0.973033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.411591"
                        y3="-0.374802"
                        z3="1.569611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.924756"
                        y3="-0.620945"
                        z3="-0.095903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.532108"
                        y3="0.324514"
                        z3="1.234408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.428112"
                        y3="1.959929"
                        z3="1.843643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.123039"
                        y3="0.458382"
                        z3="2.12564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.634976"
                        y3="0.223651"
                        z3="0.459095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.726966"
                        y3="1.269258"
                        z3="1.135196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.166155"
                        y3="1.064131"
                        z3="-0.505592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.101618"
                        y3="-2.265214"
                        z3="0.706516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.561852"
                        y3="-1.981887"
                        z3="2.376665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.656399"
                        y3="3.526183"
                        z3="-0.646708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.327511"
                        y3="3.257449"
                        z3="-0.1842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.144111"
                        y3="3.718855"
                        z3="1.034028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.023882"
                        y3="1.049527"
                        z3="1.755735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.067572"
                        y3="1.40844"
                        z3="-2.412559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.917749"
                        y3="-2.966259"
                        z3="0.010115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.306538"
                        y3="2.714797"
                        z3="2.290289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.649438"
                        y3="3.0870"
                        z3="-1.866317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.043944"
                        y3="3.739823"
                        z3="0.487593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-5.9122,-2.5261,-2.0167;.2405,-1.7833,2.1524;-1.9462,-1.504,.9335;-.182,-1.5878,-.4608;-3.5036,.4189,-1.7015;-4.461,-.3926,-2.0831;4.0755,1.4532,.4596;5.4877,1.6816,-.072;3.7455,.0012,.7875;6.5934,1.3738,.9321;2.2987,-.1565,1.239;8.0018,1.6449,.4079;1.9496,-1.5999,1.5572;8.2942,3.114,.1367;-.6244,-1.6055,.6483;-2.7885,-1.1427,-.0775;-2.6783,.1023,-.7188;-1.6528,1.1035,-.3681;-1.4303,1.4755,.9567;-.9032,1.6968,-1.3822;-3.7869,-1.9971,-.4519;-.4669,2.4264,1.2597;.0648,2.6392,-1.0732;.2865,3.0047,.2482;-4.6116,-1.5407,-1.4743;3.3577,1.814,-.2842;3.9191,2.071,1.3511;5.5659,2.7236,-.3944;5.6386,1.0763,-.973;4.4116,-.3748,1.5696;3.9248,-.6209,-.0959;6.5321,.3245,1.2344;6.4281,1.9599,1.8436;2.123,.4584,2.1256;1.635,.2237,.4591;8.727,1.2693,1.1352;8.1662,1.0641,-.5056;2.1016,-2.2652,.7065;2.5619,-1.9819,2.3767;7.6564,3.5262,-.6467;9.3275,3.2574,-.1842;8.1441,3.7189,1.034;-2.0239,1.0495,1.7557;-1.0676,1.4084,-2.4126;-3.9177,-2.9663,.0101;-.3065,2.7148,2.2903;.6494,3.087,-1.8663;1.0439,3.7398,.4876;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799.1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.9777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33240654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.24115094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4283.57355748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7366.55603073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3082.98247325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02497072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93953661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60713007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999843846523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999843846523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999687693047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234162305104</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4095 1.8470 1.9418 2.5898 2.9613 3.2912 3.5138 3.8021 3.8166 3.8901 4.1950 4.2804 4.4192 4.5360 4.5728 4.7466 4.8129 5.0473 5.0765 5.2323 5.3272 5.3865 5.5194 5.6402 5.7186 5.7697 5.9446 6.0623 6.1015 6.2434 6.3659 6.5349 6.5827 6.6560 6.8325 7.0194 7.0961 7.2285 7.3210 7.4586 7.6354 7.7555 7.8495 7.8998 8.0295 8.0431 8.1562 8.2964 8.3559 8.5579 8.6242 8.6873 8.7087 8.7732 8.9023 9.0266 9.1017 9.2249 9.2644 9.4284 9.5630 9.6839 9.7419 9.8976 10.1456 10.2348 10.3034 10.4247 10.5192 10.6467 10.7597 10.8029 10.9582 10.9637 11.1631 11.2181 11.3179 11.4555 11.5179 11.6887 11.7431 11.8986 11.9575 12.1386 12.1574 12.2235 12.4254 12.5795 12.7020 12.7873 12.9538 12.9733 13.0688 13.1247 13.1970 13.2776 13.3536 13.5238 13.5515 13.7325 13.7684 13.9222 13.9999 14.1172 14.1331 14.1799 14.2174 14.3147 14.4232 14.4932 14.5953 14.7073 14.7497 14.8241 14.8571 15.0140 15.0723 15.1327 15.2713 15.3706 15.4456 15.4915 15.5626 15.6884 15.7955 15.9904 16.0140 16.1399 16.1741 16.2778 16.3966 16.5477 16.6021 16.7325 16.8424 16.9265 16.9998 17.1136 17.1543 17.4303 17.7065 17.7823 17.8941 18.0230 18.0990 18.1938 18.2582 18.4919 18.5880 18.7263 18.9362 19.0693 19.2196 19.3216 19.4771 19.5127 19.8098 19.8588 19.9690 20.0715 20.2365 20.3577 20.4902 20.6905 20.7921 20.7950 21.0397 21.1048 21.3364 21.4070 21.4697 21.6718 21.8195 22.0099 22.0317 22.1514 22.2640 22.4799 22.7432 22.8667 22.8903 22.9708 23.2854 23.4164 23.5818 23.6322 23.8047 24.0181 24.0663 24.1306 24.3089 24.5024 24.5428 24.7880 24.9916 25.1958 25.3565 25.4559 25.8077 25.8838 26.0153 26.2209 26.2989 26.4779 26.6675 26.7942 27.0311 27.2020 27.2689 27.3066 27.4967 27.6112 27.8405 27.9920 28.1672 28.3074 28.4694 28.5566 28.6412 28.7124 28.9578 29.0353 29.1970 29.5555 29.6351 29.7630 30.0013 30.1609 30.4403 30.5560 30.6827 30.8789 30.9286 31.0282 31.1387 31.4443 31.5510 31.6668 31.7714 31.9839 32.1437 32.2332 32.3046 32.5226 32.6661 32.7613 32.8634 32.9512 33.1867 33.2001 33.5422 33.5856 33.7141 33.7328 33.9513 34.0666 34.2197 34.2816 34.3997 34.6114 34.6687 34.8507 34.9760 35.1781 35.2324 35.3444 35.5142 35.5785 35.8141 35.9448 36.0194 36.2207 36.2301 36.3396 36.5683 36.8906 36.9348 36.9874 37.1821 37.3024 37.6190 37.7413 37.8269 37.9991 38.1215 38.1647 38.2071 38.5793 38.6971 38.7438 38.8282 39.0872 39.1931 39.2861 39.3571 39.5882 39.6327 39.7450 39.8541 39.9967 40.3369 40.4613 40.5837 40.8719 41.0435 41.1612 41.2629 41.3491 41.6120 41.7239 41.9248 41.9885 42.0934 42.2937 42.3500 42.3872 42.4971 42.5698 42.7629 42.8630 42.9755 43.1728 43.3322 43.4930 43.6188 43.6729 43.7777 43.9643 44.0406 44.0699 44.2801 44.4703 44.6845 44.7557 44.8011 44.9749 45.2043 45.2708 45.3170 45.4412 45.6682 45.7563 45.9023 46.0531 46.2001 46.3024 46.4496 46.5520 46.8204 46.9583 47.0253 47.0602 47.2565 47.3998 47.5411 47.6378 47.8628 47.9859 48.0720 48.2812 48.3664 48.4786 48.6447 49.0129 49.0816 49.1914 49.3432 49.4197 49.6911 49.8177 49.9565 50.0728 50.3092 50.3983 50.6629 50.9580 51.1417 51.2678 51.5276 51.6374 51.6794 51.7622 51.9619 52.3112 52.5005 52.6673 52.7694 52.9726 53.1230 53.2532 53.5057 53.7476 53.9474 54.0534 54.4342 54.6889 54.8299 55.1298 55.2453 55.5622 55.8755 56.0090 56.1785 56.5993 56.6972 57.1113 57.2000 57.5661 57.8621 58.3138 58.6191 58.6759 58.8394 58.9973 59.2003 59.3314 59.4244 59.6755 59.7837 59.9743 60.1620 60.2825 60.5727 60.7598 60.8455 61.0696 61.1662 61.3767 61.4851 61.8068 61.9668 62.2202 62.3273 62.5352 62.6391 62.8338 63.0082 63.2643 63.3458 63.4389 63.8674 64.4741 64.5446 64.9777 65.1231 65.2407 65.5004 65.5200 65.7848 66.0073 66.3706 66.4228 66.5566 66.8170 67.3082 67.4449 67.5025 67.8996 68.1638 68.4086 68.6413 68.9974 69.3008 69.4745 69.8703 70.0914 70.7706 70.9545 71.1158 71.2922 71.6114 71.9165 71.9842 72.1562 72.5141 72.9459 72.9771 73.1542 73.3542 73.5589 73.8673 73.9298 74.0446 74.1370 74.4493 74.5111 74.8006 75.0203 75.2571 75.3870 75.4750 75.8575 76.0895 76.2864 76.5984 76.7413 76.7690 77.1094 77.1706 77.3479 77.4854 77.7610 77.8986 78.0094 78.2890 78.6843 78.8548 79.0289 79.1933 79.3504 79.5127 79.6060 79.9729 80.1122 80.1152 80.3150 80.6780 80.6884 80.9973 81.0744 81.2100 81.3868 81.5033 81.6854 81.7764 81.9152 82.0152 82.2967 82.5185 82.6504 82.9415 83.0262 83.1774 83.3525 83.6049 83.8164 83.9044 83.9774 84.1207 84.2673 84.3629 84.4835 84.5805 84.7197 84.8304 84.9942 85.3413 85.4803 85.5473 85.6215 85.6692 85.8344 85.8962 85.9507 86.2157 86.2722 86.4504 86.5053 86.6757 86.7290 86.9272 87.0592 87.0965 87.2082 87.5176 87.5760 87.6127 87.7669 88.0370 88.0573 88.2742 88.2966 88.3694 88.5357 88.5740 88.6583 88.7791 88.9903 89.1325 89.3588 89.4126 89.6681 89.6967 89.7667 89.9096 89.9831 90.0821 90.1932 90.3725 90.4683 90.5207 90.6621 90.7789 90.9604 90.9979 91.2960 91.4432 91.4630 91.5328 91.6899 91.8178 91.8538 92.0494 92.1645 92.3456 92.5337 92.6038 92.6975 92.7867 92.9681 93.0431 93.1696 93.2529 93.4971 93.5501 93.7077 93.9004 93.9915 94.1240 94.3552 94.4906 94.7634 94.9071 95.0752 95.1160 95.3727 95.4901 95.5566 95.9879 96.1533 96.2079 96.4544 96.5159 96.6761 96.9377 97.2860 97.3358 97.4563 97.5355 97.6782 97.7606 98.0453 98.2589 98.4162 98.5585 98.7422 98.9900 99.0303 99.1835 99.4300 99.5190 99.6562 99.9352 100.1603 100.3031 100.4513 100.5689 100.7046 100.7649 100.9745 101.1673 101.4812 101.6316 101.7327 101.8490 101.8921 102.0303 102.1304 102.4691 102.5736 102.7080 102.9490 103.1167 103.1417 103.6573 103.7092 103.9105 103.9507 104.1152 104.1887 104.5017 104.6844 104.9272 105.1681 105.2945 105.4469 105.5513 105.7701 105.8545 105.9280 106.1543 106.4518 106.5332 106.8673 106.9944 107.1276 107.4077 107.5937 107.8172 107.9052 107.9939 108.2901 108.3576 108.4890 108.6798 108.8243 108.9552 109.0720 109.2554 109.5471 109.6383 109.7788 109.9093 109.9410 110.1132 110.2438 110.3751 110.5948 110.7870 110.9079 111.0300 111.2597 111.3235 111.4360 111.4819 111.6577 112.0394 112.1952 112.3357 112.4384 112.4730 112.6760 112.8994 113.0871 113.3602 113.4558 113.5687 113.9065 113.9745 114.0358 114.1615 114.3466 114.4540 114.7570 114.9308 115.0072 115.2496 115.3515 115.6405 115.6988 115.9240 116.1470 116.2826 116.4016 116.4962 116.5977 116.7275 116.8456 117.0828 117.1972 117.3615 117.5120 117.7370 117.7590 117.9397 118.0778 118.3343 118.5325 118.7004 118.8258 118.9127 119.0280 119.1922 119.5268 119.5662 119.7633 119.8075 119.9603 120.0609 120.2286 120.4913 120.6290 120.7431 120.8032 121.0783 121.1612 121.3070 121.5481 121.7376 121.7642 122.1409 122.2741 122.6447 122.7420 122.8845 122.9336 123.3383 123.6197 123.7216 124.2416 124.3071 124.5617 124.9683 125.2456 125.7322 125.8093 126.1507 126.8183 126.9642 127.0335 127.1288 127.4130 127.5540 127.9186 128.1567 128.3003 128.9142 129.0578 129.2442 129.4139 129.7551 129.9697 130.0879 130.2341 130.3252 130.6294 130.6949 130.8609 131.1038 131.3817 131.5101 131.6962 131.8065 132.0136 132.1004 132.3860 132.5386 132.7443 133.1445 133.2113 133.4706 133.9807 134.4960 134.5398 134.9910 135.1306 135.1785 135.9306 136.0218 136.0718 136.2432 136.4064 136.4695 136.6395 136.7915 137.1592 137.2348 137.4267 138.0435 138.1098 138.2553 138.6506 138.8209 139.0796 139.5876 139.6250 139.9922 140.1432 140.2999 140.4000 140.4567 140.7743 141.2458 141.3622 141.4367 141.7690 142.1915 142.4403 142.6949 143.0123 143.4536 143.9421 144.1281 144.4177 144.6418 144.7397 145.0091 145.1922 145.6044 145.7250 146.5097 146.5735 147.2888 147.9016 148.1985 148.4287 148.7153 148.9265 148.9949 149.1571 149.2986 149.4209 149.6428 150.0807 150.3421 150.7016 150.9727 151.1226 151.3621 151.6102 151.7510 152.0376 152.3587 152.5301 152.7766 152.9318 153.1054 153.2252 153.6676 153.7334 153.9571 154.2422 154.3430 154.5095 154.7625 155.1371 155.3033 155.4833 155.7740 156.2060 156.2959 156.6004 156.9220 157.0772 157.5723 158.0992 158.3002 158.4117 158.6391 158.9909 159.2716 159.3157 159.5117 159.7208 160.2503 160.4248 160.6692 161.0686 161.4331 161.7940 162.5900 163.0789 165.2641 165.9039 167.8523 168.7163 169.0823 170.5257 172.0968 173.6691 174.2461 177.0474 177.8759 179.3490 181.9459 184.4201 185.0609 185.8270 187.3266 187.7965 188.3919 189.1869 189.7999 191.6497 193.6199 195.5062 195.9696 198.0785 201.2000 202.3838 204.3707 221.2533 222.4441 223.0677 226.4968 228.8650 247.0092 258.2097 262.6631 294.5346 296.4938 311.8306 545.4258 619.8867 622.5406 626.4130 631.1737 631.9536 634.4511 634.6063 635.0257 636.5394 637.5616 637.6451 638.5562 639.2754 641.1282 642.3220 643.1901 643.6357 646.3563 659.4921 709.9681 880.8985 886.9554 1199.0996 1211.2253</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">-0.046078 -0.044328 -0.284542 -0.373685 -0.141192 -0.196257 -0.117230 -0.144388 -0.122777 -0.111175 -0.118564 -0.115973 -0.104034 -0.274022 0.342327 0.169256 0.253365 0.029662 -0.174194 -0.169906 -0.138710 -0.171271 -0.154121 -0.149999 0.151535 0.066218 0.066636 0.078048 0.062032 0.069702 0.068383 0.071047 0.060678 0.077283 0.046214 0.068378 0.053797 0.116599 0.130041 0.079127 0.090441 0.078382 0.156079 0.140742 0.154876 0.155322 0.156845 0.159432</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">17.0461 16.0443 8.2845 8.3737 7.1412 7.1963 6.1172 6.1444 6.1228 6.1112 6.1186 6.1160 6.1040 6.2740 5.6577 5.8307 5.7466 5.9703 6.1742 6.1699 6.1387 6.1713 6.1541 6.1500 5.8485 0.9338 0.9334 0.9220 0.9380 0.9303 0.9316 0.9290 0.9393 0.9227 0.9538 0.9316 0.9462 0.8834 0.8700 0.9209 0.9096 0.9216 0.8439 0.8593 0.8451 0.8447 0.8432 0.8406</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">-0.0461 -0.0443 -0.2845 -0.3737 -0.1412 -0.1963 -0.1172 -0.1444 -0.1228 -0.1112 -0.1186 -0.1160 -0.1040 -0.2740 0.3423 0.1693 0.2534 0.0297 -0.1742 -0.1699 -0.1387 -0.1713 -0.1541 -0.1500 0.1515 0.0662 0.0666 0.0780 0.0620 0.0697 0.0684 0.0710 0.0607 0.0773 0.0462 0.0684 0.0538 0.1166 0.1300 0.0791 0.0904 0.0784 0.1561 0.1407 0.1549 0.1553 0.1568 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2561 2.4093 2.1191 2.1272 2.9487 2.9382 3.8984 3.9186 3.9055 3.8654 3.8982 3.9053 3.9011 3.9279 4.2909 3.8801 3.8163 3.5402 3.8691 3.9781 4.0435 3.8685 3.8952 3.8435 4.2099 1.0130 1.0075 1.0092 1.0083 1.0104 1.0087 1.0129 1.0081 1.0122 1.0248 1.0058 1.0082 1.0239 1.0090 0.9995 1.0045 1.0005 1.0080 1.0172 1.0062 0.9952 0.9933 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2561 2.4093 2.1191 2.1272 2.9487 2.9382 3.8984 3.9186 3.9055 3.8654 3.8982 3.9053 3.9011 3.9279 4.2909 3.8801 3.8163 3.5402 3.8691 3.9781 4.0435 3.8685 3.8952 3.8435 4.2099 1.0130 1.0075 1.0092 1.0083 1.0104 1.0087 1.0129 1.0081 1.0122 1.0248 1.0058 1.0082 1.0239 1.0090 0.9995 1.0045 1.0005 1.0080 1.0172 1.0062 0.9952 0.9933 0.9895</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">1.1375 0.9564 1.2492 1.0443 0.9135 1.9310 1.1672 1.5792 1.5958 0.9590 0.9255 1.0080 1.0047 0.9227 1.0100 1.0027 0.9440 1.0076 1.0039 0.9473 1.0043 1.0044 0.9389 0.9889 1.0075 0.9350 1.0105 1.0076 1.0023 0.9783 0.9929 0.9977 0.9923 1.2414 1.5363 0.9201 1.2956 1.3665 1.4299 0.9959 1.4626 0.9849 1.3238 0.9476 1.3762 0.9994 1.3763 0.9884 0.9905</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">-0.025253024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357659566829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">87.20681 -85.14138 2.06543 29.20638 -29.69377 -0.48739 12.99947 -10.90075 2.09872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.58638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
