<?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="-5.663831"
                        y3="-0.552438"
                        z3="-2.133628"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.927844"
                        y3="-3.135734"
                        z3="0.083067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.316927"
                        y3="-1.999542"
                        z3="-0.034204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.312173"
                        y3="-0.800834"
                        z3="-1.020863"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.069416"
                        y3="1.167485"
                        z3="0.074916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.112302"
                        y3="0.907886"
                        z3="-0.676203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.879544"
                        y3="0.490565"
                        z3="-0.359973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.062983"
                        y3="1.400645"
                        z3="-0.658553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.239155"
                        y3="-0.674393"
                        z3="0.555099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.728824"
                        y3="2.564889"
                        z3="-1.588205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.030016"
                        y3="-1.529253"
                        z3="0.925088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.608583"
                        y3="3.482937"
                        z3="-1.101761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.582456"
                        y3="-2.44096"
                        z3="-0.209437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.860427"
                        y3="4.09048"
                        z3="0.270807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.039583"
                        y3="-1.771682"
                        z3="-0.421891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.245541"
                        y3="-1.023806"
                        z3="-0.255218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.148494"
                        y3="0.251797"
                        z3="0.325259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.041739"
                        y3="0.658243"
                        z3="1.211591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.66202"
                        y3="-0.129499"
                        z3="2.296261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.373561"
                        y3="1.855562"
                        z3="0.964159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.328133"
                        y3="-1.315481"
                        z3="-1.037768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.379874"
                        y3="0.275861"
                        z3="3.11799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.6727"
                        y3="2.251213"
                        z3="1.782181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.053978"
                        y3="1.460635"
                        z3="2.858743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.249046"
                        y3="-0.286035"
                        z3="-1.195007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.462203"
                        y3="0.120824"
                        z3="-1.302636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.079508"
                        y3="1.065356"
                        z3="0.117767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.866462"
                        y3="0.811011"
                        z3="-1.111728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.472039"
                        y3="1.781789"
                        z3="0.283018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.676808"
                        y3="-0.277366"
                        z3="1.475862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.015949"
                        y3="-1.294693"
                        z3="0.094889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.458784"
                        y3="2.169209"
                        z3="-2.572599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63362"
                        y3="3.161839"
                        z3="-1.742571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.252146"
                        y3="-2.145534"
                        z3="1.799049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.213492"
                        y3="-0.864996"
                        z3="1.219133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.480698"
                        y3="4.287845"
                        z3="-1.830942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.657681"
                        y3="2.94227"
                        z3="-1.091549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.577354"
                        y3="-1.946703"
                        z3="-1.180426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.240765"
                        y3="-3.306411"
                        z3="-0.299731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.881717"
                        y3="3.334485"
                        z3="1.057873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.081724"
                        y3="4.808407"
                        z3="0.533729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.81517"
                        y3="4.620703"
                        z3="0.302475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.188688"
                        y3="-1.048911"
                        z3="2.519651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.661592"
                        y3="2.469356"
                        z3="0.120164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.452585"
                        y3="-2.282529"
                        z3="-1.506422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.664801"
                        y3="-0.338681"
                        z3="3.961966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.192908"
                        y3="3.178013"
                        z3="1.576916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.87303"
                        y3="1.769727"
                        z3="3.495263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-5.6638,-.5524,-2.1336;.9278,-3.1357,.0831;-1.3169,-1.9995,-.0342;.3122,-.8008,-1.0209;-3.0694,1.1675,.0749;-4.1123,.9079,-.6762;3.8795,.4906,-.36;5.063,1.4006,-.6586;4.2392,-.6744,.5551;4.7288,2.5649,-1.5882;3.03,-1.5293,.9251;3.6086,3.4829,-1.1018;2.5825,-2.441,-.2094;3.8604,4.0905,.2708;-.0396,-1.7717,-.4219;-2.2455,-1.0238,-.2552;-2.1485,.2518,.3253;-1.0417,.6582,1.2116;-.662,-.1295,2.2963;-.3736,1.8556,.9642;-3.3281,-1.3155,-1.0378;.3799,.2759,3.118;.6727,2.2512,1.7822;1.054,1.4606,2.8587;-4.249,-.286,-1.195;3.4622,.1208,-1.3026;3.0795,1.0654,.1178;5.8665,.811,-1.1117;5.472,1.7818,.283;4.6768,-.2774,1.4759;5.0159,-1.2947,.0949;4.4588,2.1692,-2.5726;5.6336,3.1618,-1.7426;3.2521,-2.1455,1.799;2.2135,-.865,1.2191;3.4807,4.2878,-1.8309;2.6577,2.9423,-1.0915;2.5774,-1.9467,-1.1804;3.2408,-3.3064,-.2997;3.8817,3.3345,1.0579;3.0817,4.8084,.5337;4.8152,4.6207,.3025;-1.1887,-1.0489,2.5197;-.6616,2.4694,.1202;-3.4526,-2.2825,-1.5064;.6648,-.3387,3.962;1.1929,3.178,1.5769;1.873,1.7697,3.4953;</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">2524.1241297768 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">6.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-5.66383149"
                                 y3="-0.55243806"
                                 z3="-2.13362755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.92784356"
                                 y3="-3.13573408"
                                 z3="0.08306685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31692737"
                                 y3="-1.99954214"
                                 z3="-0.0342042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31217319"
                                 y3="-0.8008342"
                                 z3="-1.02086303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.06941563"
                                 y3="1.16748536"
                                 z3="0.07491556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.11230246"
                                 y3="0.90788615"
                                 z3="-0.67620263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87954425"
                                 y3="0.49056498"
                                 z3="-0.35997282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.06298269"
                                 y3="1.40064546"
                                 z3="-0.6585531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.23915541"
                                 y3="-0.67439298"
                                 z3="0.55509854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72882389"
                                 y3="2.56488874"
                                 z3="-1.58820534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03001596"
                                 y3="-1.52925315"
                                 z3="0.9250876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.60858305"
                                 y3="3.48293741"
                                 z3="-1.10176113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58245613"
                                 y3="-2.44096004"
                                 z3="-0.20943711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86042652"
                                 y3="4.09047977"
                                 z3="0.27080743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0395832"
                                 y3="-1.77168158"
                                 z3="-0.4218908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24554134"
                                 y3="-1.02380628"
                                 z3="-0.25521754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14849357"
                                 y3="0.25179748"
                                 z3="0.32525889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04173887"
                                 y3="0.65824285"
                                 z3="1.21159119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.66202047"
                                 y3="-0.12949934"
                                 z3="2.29626137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37356099"
                                 y3="1.85556164"
                                 z3="0.96415853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32813316"
                                 y3="-1.31548099"
                                 z3="-1.03776828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.37987408"
                                 y3="0.27586073"
                                 z3="3.11798988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67269988"
                                 y3="2.25121315"
                                 z3="1.78218076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.05397758"
                                 y3="1.46063546"
                                 z3="2.85874342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24904644"
                                 y3="-0.28603451"
                                 z3="-1.19500703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46220305"
                                 y3="0.1208235"
                                 z3="-1.30263626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.07950842"
                                 y3="1.0653558"
                                 z3="0.11776657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.86646183"
                                 y3="0.81101138"
                                 z3="-1.11172763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.47203873"
                                 y3="1.78178874"
                                 z3="0.28301823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.6768078"
                                 y3="-0.27736601"
                                 z3="1.47586157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01594921"
                                 y3="-1.29469306"
                                 z3="0.09488872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.45878444"
                                 y3="2.1692086"
                                 z3="-2.57259939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63361991"
                                 y3="3.16183886"
                                 z3="-1.74257115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25214621"
                                 y3="-2.14553393"
                                 z3="1.79904949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2134916"
                                 y3="-0.86499564"
                                 z3="1.21913301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48069768"
                                 y3="4.28784546"
                                 z3="-1.83094169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.65768084"
                                 y3="2.9422697"
                                 z3="-1.0915489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57735425"
                                 y3="-1.94670285"
                                 z3="-1.18042591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24076464"
                                 y3="-3.30641093"
                                 z3="-0.29973053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88171687"
                                 y3="3.33448507"
                                 z3="1.05787273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0817236"
                                 y3="4.80840682"
                                 z3="0.53372891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81517048"
                                 y3="4.62070297"
                                 z3="0.30247457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.18868801"
                                 y3="-1.04891114"
                                 z3="2.51965149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.66159207"
                                 y3="2.46935598"
                                 z3="0.12016364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45258457"
                                 y3="-2.28252909"
                                 z3="-1.50642228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.66480095"
                                 y3="-0.33868133"
                                 z3="3.96196648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.1929076"
                                 y3="3.178013"
                                 z3="1.5769157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.8730298"
                                 y3="1.76972659"
                                 z3="3.49526316">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-5.6638,-.5524,-2.1336;.9278,-3.1357,.0831;-1.3169,-1.9995,-.0342;.3122,-.8008,-1.0209;-3.0694,1.1675,.0749;-4.1123,.9079,-.6762;3.8795,.4906,-.36;5.063,1.4006,-.6586;4.2392,-.6744,.5551;4.7288,2.5649,-1.5882;3.03,-1.5293,.9251;3.6086,3.4829,-1.1018;2.5825,-2.441,-.2094;3.8604,4.0905,.2708;-.0396,-1.7717,-.4219;-2.2455,-1.0238,-.2552;-2.1485,.2518,.3253;-1.0417,.6582,1.2116;-.662,-.1295,2.2963;-.3736,1.8556,.9642;-3.3281,-1.3155,-1.0378;.3799,.2759,3.118;.6727,2.2512,1.7822;1.054,1.4606,2.8587;-4.249,-.286,-1.195;3.4622,.1208,-1.3026;3.0795,1.0654,.1178;5.8665,.811,-1.1117;5.472,1.7818,.283;4.6768,-.2774,1.4759;5.0159,-1.2947,.0949;4.4588,2.1692,-2.5726;5.6336,3.1618,-1.7426;3.2521,-2.1455,1.799;2.2135,-.865,1.2191;3.4807,4.2878,-1.8309;2.6577,2.9423,-1.0915;2.5774,-1.9467,-1.1804;3.2408,-3.3064,-.2997;3.8817,3.3345,1.0579;3.0817,4.8084,.5337;4.8152,4.6207,.3025;-1.1887,-1.0489,2.5197;-.6616,2.4694,.1202;-3.4526,-2.2825,-1.5064;.6648,-.3387,3.962;1.1929,3.178,1.5769;1.873,1.7697,3.4953;</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="-5.663831"
                        y3="-0.552438"
                        z3="-2.133628"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.927844"
                        y3="-3.135734"
                        z3="0.083067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.316927"
                        y3="-1.999542"
                        z3="-0.034204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.312173"
                        y3="-0.800834"
                        z3="-1.020863"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.069416"
                        y3="1.167485"
                        z3="0.074916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.112302"
                        y3="0.907886"
                        z3="-0.676203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.879544"
                        y3="0.490565"
                        z3="-0.359973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.062983"
                        y3="1.400645"
                        z3="-0.658553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.239155"
                        y3="-0.674393"
                        z3="0.555099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.728824"
                        y3="2.564889"
                        z3="-1.588205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.030016"
                        y3="-1.529253"
                        z3="0.925088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.608583"
                        y3="3.482937"
                        z3="-1.101761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.582456"
                        y3="-2.44096"
                        z3="-0.209437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.860427"
                        y3="4.09048"
                        z3="0.270807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.039583"
                        y3="-1.771682"
                        z3="-0.421891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.245541"
                        y3="-1.023806"
                        z3="-0.255218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.148494"
                        y3="0.251797"
                        z3="0.325259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.041739"
                        y3="0.658243"
                        z3="1.211591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.66202"
                        y3="-0.129499"
                        z3="2.296261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.373561"
                        y3="1.855562"
                        z3="0.964159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.328133"
                        y3="-1.315481"
                        z3="-1.037768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.379874"
                        y3="0.275861"
                        z3="3.11799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.6727"
                        y3="2.251213"
                        z3="1.782181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.053978"
                        y3="1.460635"
                        z3="2.858743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.249046"
                        y3="-0.286035"
                        z3="-1.195007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.462203"
                        y3="0.120824"
                        z3="-1.302636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.079508"
                        y3="1.065356"
                        z3="0.117767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.866462"
                        y3="0.811011"
                        z3="-1.111728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.472039"
                        y3="1.781789"
                        z3="0.283018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.676808"
                        y3="-0.277366"
                        z3="1.475862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.015949"
                        y3="-1.294693"
                        z3="0.094889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.458784"
                        y3="2.169209"
                        z3="-2.572599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63362"
                        y3="3.161839"
                        z3="-1.742571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.252146"
                        y3="-2.145534"
                        z3="1.799049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.213492"
                        y3="-0.864996"
                        z3="1.219133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.480698"
                        y3="4.287845"
                        z3="-1.830942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.657681"
                        y3="2.94227"
                        z3="-1.091549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.577354"
                        y3="-1.946703"
                        z3="-1.180426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.240765"
                        y3="-3.306411"
                        z3="-0.299731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.881717"
                        y3="3.334485"
                        z3="1.057873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.081724"
                        y3="4.808407"
                        z3="0.533729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.81517"
                        y3="4.620703"
                        z3="0.302475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.188688"
                        y3="-1.048911"
                        z3="2.519651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.661592"
                        y3="2.469356"
                        z3="0.120164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.452585"
                        y3="-2.282529"
                        z3="-1.506422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.664801"
                        y3="-0.338681"
                        z3="3.961966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.192908"
                        y3="3.178013"
                        z3="1.576916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.87303"
                        y3="1.769727"
                        z3="3.495263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-5.6638,-.5524,-2.1336;.9278,-3.1357,.0831;-1.3169,-1.9995,-.0342;.3122,-.8008,-1.0209;-3.0694,1.1675,.0749;-4.1123,.9079,-.6762;3.8795,.4906,-.36;5.063,1.4006,-.6586;4.2392,-.6744,.5551;4.7288,2.5649,-1.5882;3.03,-1.5293,.9251;3.6086,3.4829,-1.1018;2.5825,-2.441,-.2094;3.8604,4.0905,.2708;-.0396,-1.7717,-.4219;-2.2455,-1.0238,-.2552;-2.1485,.2518,.3253;-1.0417,.6582,1.2116;-.662,-.1295,2.2963;-.3736,1.8556,.9642;-3.3281,-1.3155,-1.0378;.3799,.2759,3.118;.6727,2.2512,1.7822;1.054,1.4606,2.8587;-4.249,-.286,-1.195;3.4622,.1208,-1.3026;3.0795,1.0654,.1178;5.8665,.811,-1.1117;5.472,1.7818,.283;4.6768,-.2774,1.4759;5.0159,-1.2947,.0949;4.4588,2.1692,-2.5726;5.6336,3.1618,-1.7426;3.2521,-2.1455,1.799;2.2135,-.865,1.2191;3.4807,4.2878,-1.8309;2.6577,2.9423,-1.0915;2.5774,-1.9467,-1.1804;3.2408,-3.3064,-.2997;3.8817,3.3345,1.0579;3.0817,4.8084,.5337;4.8152,4.6207,.3025;-1.1887,-1.0489,2.5197;-.6616,2.4694,.1202;-3.4526,-2.2825,-1.5064;.6648,-.3387,3.962;1.1929,3.178,1.5769;1.873,1.7697,3.4953;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.5752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.0485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33058884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2524.12412978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.45471861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7560.45935719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3180.00463857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02491807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93876715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60817831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000363799916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000363799916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000727599833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236003263929</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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1.4327 1.8683 1.8884 2.5617 2.9654 3.1239 3.5222 3.6230 3.9366 4.0035 4.2010 4.3418 4.3603 4.4036 4.5618 4.7551 4.9782 5.1261 5.1745 5.2869 5.3765 5.4438 5.4838 5.7023 5.7608 5.8823 6.0021 6.0518 6.1812 6.2874 6.4291 6.5827 6.6788 6.7646 6.9202 7.1050 7.2070 7.2660 7.3387 7.4782 7.5469 7.7462 7.8286 7.9431 7.9591 8.0969 8.1571 8.2982 8.4003 8.6286 8.6823 8.8056 8.8760 8.9926 9.0305 9.1496 9.1929 9.2373 9.4273 9.4942 9.6488 9.8027 9.9158 10.0498 10.1880 10.2168 10.3081 10.4356 10.5715 10.6477 10.7347 10.8779 10.9825 11.0615 11.2009 11.2749 11.3367 11.5532 11.6982 11.7561 11.7752 11.8761 11.9830 12.2409 12.3068 12.5153 12.7025 12.7294 12.8193 12.9111 12.9993 13.1343 13.2120 13.3182 13.4542 13.4937 13.5404 13.5693 13.7425 13.8388 13.9118 13.9483 14.0324 14.0966 14.2222 14.2532 14.3184 14.4616 14.5478 14.6327 14.7213 14.7876 14.8416 14.9087 15.0385 15.1848 15.3099 15.3668 15.4635 15.5309 15.6380 15.6972 15.7968 15.8789 15.9671 16.0391 16.0678 16.1834 16.3646 16.4772 16.5318 16.5983 16.7882 16.8847 16.9106 16.9223 17.0862 17.2103 17.4630 17.4817 17.7694 17.9004 17.9306 17.9731 18.1231 18.4359 18.5457 18.6965 18.8663 18.9356 19.0756 19.3232 19.3520 19.4777 19.6148 19.7291 19.8334 20.0919 20.1307 20.1815 20.3279 20.3402 20.7026 20.9282 21.0638 21.1105 21.3227 21.4417 21.5685 21.7088 21.8793 21.9510 22.1051 22.3190 22.3884 22.5406 22.6243 22.7899 22.9100 23.0664 23.2715 23.3166 23.4505 23.6279 23.7662 23.9489 24.0684 24.0829 24.3630 24.5042 24.6044 24.6874 25.0065 25.1375 25.2765 25.3146 25.6239 25.8667 25.9525 26.2552 26.2741 26.3291 26.5472 26.7178 26.9008 27.0960 27.2226 27.3125 27.4512 27.4919 27.7502 27.9037 28.0646 28.2403 28.3055 28.5065 28.6728 28.7128 28.9521 29.1379 29.2236 29.3350 29.5101 29.6506 29.9556 29.9649 30.2692 30.3742 30.5443 30.6817 30.7952 30.9225 31.0079 31.1414 31.4038 31.4788 31.7286 31.8883 32.0741 32.1730 32.2535 32.2873 32.5197 32.6628 32.6958 32.8915 33.0595 33.1828 33.2445 33.3717 33.5622 33.6156 33.6421 33.7287 33.9814 34.0402 34.1071 34.4126 34.5362 34.5957 34.9712 34.9913 35.2254 35.3961 35.4322 35.5333 35.7834 35.8696 36.1955 36.2926 36.3975 36.5262 36.7072 36.7697 37.0123 37.1351 37.2898 37.4120 37.6401 37.7636 37.8442 37.8907 38.0244 38.1488 38.2117 38.4940 38.6662 38.7634 38.9110 39.0115 39.2096 39.3440 39.4752 39.6545 39.7232 39.9056 39.9450 40.3293 40.4298 40.5292 40.6293 40.9249 40.9727 41.2201 41.3935 41.4189 41.6303 41.7731 41.9998 42.0562 42.1610 42.2405 42.3437 42.4009 42.5478 42.6895 42.7249 42.8195 42.9949 43.2486 43.4513 43.5083 43.5904 43.6787 43.7883 43.9128 44.1326 44.2380 44.2990 44.3942 44.5483 44.5992 44.7331 44.7879 45.1939 45.2098 45.4614 45.5516 45.8901 45.9106 46.1135 46.1404 46.2596 46.3436 46.6954 46.8290 46.9023 46.9904 47.1057 47.3130 47.6149 47.6475 47.7261 47.9111 47.9890 48.0774 48.1907 48.4748 48.5306 48.6543 48.7191 48.9196 49.3156 49.3840 49.5694 49.6511 49.8041 49.8811 50.0689 50.2668 50.4322 50.6223 50.8393 50.9042 51.0498 51.2655 51.4170 51.5321 51.8117 51.9095 51.9964 52.0878 52.3413 52.4407 52.6505 52.9822 53.1306 53.2399 53.4063 53.5743 53.6770 53.8653 54.0816 54.2202 54.7491 54.8897 55.1456 55.3697 55.6731 55.7425 55.9399 56.2744 56.6469 56.7189 57.0618 57.2921 57.5232 57.8129 57.9400 58.3437 58.5661 58.7957 58.8878 59.0071 59.2092 59.3400 59.6681 59.7359 59.8286 60.0777 60.1259 60.4113 60.6186 60.7117 61.0473 61.3139 61.3975 61.5730 61.8796 62.0909 62.2934 62.3448 62.6282 62.8285 62.9935 63.0831 63.3992 63.4921 63.6113 63.8673 64.0308 64.5602 64.6933 65.0743 65.3899 65.5521 65.6406 65.8252 66.1370 66.3186 66.7099 66.7160 66.9254 67.1749 67.3328 67.6558 67.9582 68.2372 68.4449 68.6985 68.9420 69.2736 69.6571 69.8083 69.8277 70.3768 70.6424 71.1048 71.1777 71.5211 71.8943 71.9331 72.0835 72.3160 72.4639 72.6523 72.8870 73.3632 73.5676 73.7023 73.9567 74.0414 74.3262 74.7130 74.7324 75.0112 75.0717 75.2631 75.3610 75.4033 75.6574 75.8400 76.1654 76.3376 76.7354 76.8268 76.9860 77.2818 77.4519 77.5839 77.7709 77.8488 78.2540 78.3481 78.5279 78.5955 79.0140 79.2985 79.3736 79.4534 79.6154 79.9837 80.0998 80.2036 80.3081 80.5938 80.7012 80.7860 80.9015 80.9843 81.4383 81.4930 81.6939 81.7249 81.9812 82.1397 82.3297 82.6358 82.8162 82.9040 82.9608 83.2003 83.2551 83.4151 83.5337 83.6975 84.0459 84.0750 84.2657 84.3082 84.3570 84.5235 84.6589 84.7240 84.9551 85.1360 85.2872 85.5048 85.5542 85.7144 85.8528 85.9180 86.0462 86.0972 86.3178 86.5144 86.6438 86.6521 86.8643 86.9832 87.0462 87.1203 87.3651 87.6399 87.6502 87.6947 87.8102 87.9011 88.1897 88.2518 88.4064 88.6207 88.8028 88.8520 88.8756 88.9808 89.2195 89.3617 89.4068 89.4491 89.6161 89.7604 89.9527 89.9724 90.0516 90.2381 90.2550 90.5206 90.6264 90.6506 90.7837 90.9612 91.0103 91.1337 91.4170 91.4754 91.6476 91.8394 92.0187 92.0438 92.1452 92.1942 92.3915 92.4869 92.5702 92.8336 92.9026 93.0038 93.1232 93.2305 93.3414 93.4307 93.5705 93.6935 93.8140 94.1580 94.3714 94.4478 94.6778 94.7462 94.9039 94.9727 95.2052 95.4153 95.4603 95.5218 95.5998 95.8975 96.0710 96.1477 96.3817 96.3879 96.4893 96.8139 97.0184 97.2963 97.4816 97.5584 97.6855 97.8085 97.9738 98.3217 98.4850 98.5862 98.6698 98.8174 99.1536 99.2451 99.2645 99.6599 99.7452 99.9982 100.2594 100.4458 100.5428 100.6912 100.7893 100.9052 101.1634 101.3308 101.4285 101.5291 101.6588 101.7799 101.9317 101.9651 102.2141 102.4423 102.6414 102.7852 102.9318 103.2090 103.2887 103.4652 103.7682 103.8238 104.0413 104.2096 104.3420 104.5340 104.8046 104.8925 105.0730 105.2753 105.3626 105.5151 105.6282 105.8935 105.9681 106.1232 106.2190 106.3182 106.5744 106.7360 106.9378 107.2179 107.3065 107.4075 107.7521 108.1087 108.1706 108.4149 108.5789 108.6252 108.9273 109.0393 109.1254 109.2882 109.3786 109.6550 109.7273 109.7982 109.9851 110.2022 110.2570 110.3367 110.4904 110.8978 110.9585 111.1373 111.3535 111.5238 111.7266 111.7379 111.7942 111.8933 112.2383 112.3074 112.5730 112.5914 112.7816 112.9531 113.1534 113.3105 113.3586 113.5696 113.7443 113.9590 114.1388 114.2582 114.3442 114.7252 114.8493 114.9441 115.1822 115.3343 115.4944 115.6474 115.7239 115.8520 115.9145 115.9979 116.1424 116.4793 116.6587 116.8008 117.0296 117.2684 117.4388 117.6584 117.8529 117.8719 118.1123 118.2465 118.3305 118.5320 118.6143 118.7507 118.9442 119.3015 119.3933 119.4793 119.5855 119.7025 119.9139 119.9955 120.1553 120.2390 120.3717 120.5636 120.6380 120.8588 120.9518 121.1042 121.2680 121.3993 121.5791 121.8153 121.8612 121.9728 122.3817 122.5443 122.6877 122.8144 123.2641 123.3755 123.8945 123.9823 124.2416 124.3985 124.6694 125.0413 125.2148 125.2833 125.7464 125.9728 126.3698 126.8965 127.1631 127.2732 127.4622 127.6352 127.9767 128.1962 128.3923 128.8761 128.9750 129.1470 129.3964 129.7872 129.8273 130.0126 130.2344 130.6382 130.7364 130.7981 130.9050 131.0212 131.2221 131.4281 131.6209 131.9401 132.2257 132.4597 132.5788 132.6119 132.7840 133.1482 133.2466 133.3138 133.5933 133.7377 134.4849 134.5267 134.8482 135.0188 135.2965 135.5980 135.8701 136.0651 136.2302 136.5075 136.6215 136.8682 136.9673 137.1841 137.4800 137.8173 138.1366 138.2436 138.4266 138.7492 139.1091 139.2587 139.6669 139.7255 140.0431 140.1384 140.3666 140.4021 140.4732 140.7861 140.9605 141.4404 141.6118 141.9353 142.2386 142.4515 142.7240 142.9968 143.0934 143.5800 144.0274 144.1451 144.5043 144.8988 145.1546 145.5384 145.7008 145.7881 146.2389 146.4146 147.5232 148.0470 148.2747 148.5196 148.8259 148.9509 148.9949 149.1352 149.4585 149.6548 149.8230 150.1072 150.4867 150.7441 150.8806 151.0208 151.4283 151.7846 151.9327 152.0109 152.1843 152.2628 152.7665 152.9338 153.2021 153.4228 153.4856 153.8143 153.9945 154.2624 154.3974 154.6753 154.9588 155.1731 155.3532 155.4676 155.9610 156.2069 156.5646 156.9608 157.0579 157.3638 157.9130 158.2080 158.3448 158.5534 158.7944 159.0697 159.1789 159.4587 159.5149 160.2075 160.6173 160.8412 161.0985 161.7293 161.9500 162.9105 163.0329 163.1767 165.5554 165.9096 168.0357 168.7688 169.1775 170.4905 172.2324 173.6478 174.2207 177.4436 178.0305 179.7166 181.9549 184.4484 185.1489 185.8681 187.2109 187.8179 188.2724 189.0818 189.9070 191.4916 193.6830 195.4019 196.2761 198.0452 201.2300 202.5753 204.5608 221.2502 222.4418 223.0679 226.4844 228.8792 246.4883 258.0520 262.3869 294.5344 296.4969 311.8371 545.4061 619.8179 623.7377 626.3745 631.2377 632.0408 634.6333 634.7962 635.3929 636.5971 637.5050 637.7126 639.1283 640.6608 642.0216 642.8126 643.6265 644.4678 647.7625 659.6142 710.0891 880.8794 886.9740 1199.2458 1211.2390</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">-0.045901 -0.047020 -0.283376 -0.375452 -0.141174 -0.197062 -0.076104 -0.138320 -0.149761 -0.145467 -0.060241 -0.100174 -0.134604 -0.306159 0.352054 0.178157 0.239678 0.014696 -0.154017 -0.138270 -0.141222 -0.182208 -0.215330 -0.102222 0.152572 0.068202 0.013733 0.075388 0.068227 0.077870 0.073048 0.068900 0.074632 0.101439 -0.006925 0.074513 0.054491 0.118443 0.135232 0.076636 0.098473 0.095193 0.155846 0.139543 0.154461 0.152644 0.170851 0.156087</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">17.0459 16.0470 8.2834 8.3755 7.1412 7.1971 6.0761 6.1383 6.1498 6.1455 6.0602 6.1002 6.1346 6.3062 5.6479 5.8218 5.7603 5.9853 6.1540 6.1383 6.1412 6.1822 6.2153 6.1022 5.8474 0.9318 0.9863 0.9246 0.9318 0.9221 0.9270 0.9311 0.9254 0.8986 1.0069 0.9255 0.9455 0.8816 0.8648 0.9234 0.9015 0.9048 0.8442 0.8605 0.8455 0.8474 0.8291 0.8439</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">-0.0459 -0.0470 -0.2834 -0.3755 -0.1412 -0.1971 -0.0761 -0.1383 -0.1498 -0.1455 -0.0602 -0.1002 -0.1346 -0.3062 0.3521 0.1782 0.2397 0.0147 -0.1540 -0.1383 -0.1412 -0.1822 -0.2153 -0.1022 0.1526 0.0682 0.0137 0.0754 0.0682 0.0779 0.0730 0.0689 0.0746 0.1014 -0.0069 0.0745 0.0545 0.1184 0.1352 0.0766 0.0985 0.0952 0.1558 0.1395 0.1545 0.1526 0.1709 0.1561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4087 2.1230 2.1199 2.9486 2.9390 3.8538 3.8928 3.9427 3.9003 3.8858 3.8497 3.8930 3.9294 4.2706 3.8630 3.8193 3.5806 3.8358 3.9378 4.0443 3.8748 3.8995 3.8007 4.2102 1.0153 1.0167 1.0115 1.0012 1.0089 1.0098 1.0110 1.0078 1.0139 1.0414 1.0094 1.0058 1.0237 1.0074 0.9944 1.0024 1.0049 1.0065 1.0180 1.0072 0.9954 0.9847 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4087 2.1230 2.1199 2.9486 2.9390 3.8538 3.8928 3.9427 3.9003 3.8858 3.8497 3.8930 3.9294 4.2706 3.8630 3.8193 3.5806 3.8358 3.9378 4.0443 3.8748 3.8995 3.8007 4.2102 1.0153 1.0167 1.0115 1.0012 1.0089 1.0098 1.0110 1.0078 1.0139 1.0414 1.0094 1.0058 1.0237 1.0074 0.9944 1.0024 1.0049 1.0065 1.0180 1.0072 0.9954 0.9847 0.9917</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">1.1377 0.9482 1.2576 1.0456 0.9150 1.9185 1.1700 1.5811 1.5933 0.9317 0.9353 0.9994 1.0016 0.9305 1.0029 1.0146 0.9375 0.9993 1.0109 0.9371 1.0092 1.0131 0.9285 0.9939 1.0042 0.9189 1.0085 1.0066 1.0013 0.9736 0.9944 0.9995 0.9934 1.2362 1.5327 0.9236 1.3086 1.3708 1.4153 0.9978 1.4442 0.9910 1.3274 0.9479 1.3748 1.0048 1.3669 0.9862 0.9930</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">-0.027848765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358437601581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">68.43458 -66.26100 2.17358 22.24508 -24.10530 -1.86023 8.52826 -7.96925 0.55901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.40941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
