<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.25699"
                        y3="-2.041402"
                        z3="-2.304971"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.058959"
                        y3="-3.080498"
                        z3="-0.304361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.645372"
                        y3="0.315877"
                        z3="-1.339476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.518943"
                        y3="0.551367"
                        z3="0.645169"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.616267"
                        y3="0.118809"
                        z3="1.50376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.248877"
                        y3="2.230366"
                        z3="-0.2535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.288005"
                        y3="1.769877"
                        z3="1.070261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.519151"
                        y3="0.920401"
                        z3="0.020663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.42561"
                        y3="1.972477"
                        z3="-1.202796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.275093"
                        y3="3.218263"
                        z3="-0.907673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.797038"
                        y3="2.864922"
                        z3="1.023676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.745065"
                        y3="2.2726"
                        z3="2.404836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.759398"
                        y3="1.400482"
                        z3="1.258821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.10754"
                        y3="2.886629"
                        z3="0.040607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.023253"
                        y3="0.162023"
                        z3="-1.044529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.298463"
                        y3="0.429086"
                        z3="1.303194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.134992"
                        y3="-1.512001"
                        z3="0.448864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.348097"
                        y3="-1.027807"
                        z3="-0.839837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.614906"
                        y3="-0.763123"
                        z3="1.513898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.792724"
                        y3="-0.076724"
                        z3="-0.558678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.432264"
                        y3="-2.813698"
                        z3="0.707054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.018111"
                        y3="-1.668355"
                        z3="0.046875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.969213"
                        y3="-1.238536"
                        z3="-0.821207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.899266"
                        y3="-0.920386"
                        z3="1.251532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.131263"
                        y3="1.256528"
                        z3="-0.776914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.101777"
                        y3="1.583722"
                        z3="-2.169214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.969602"
                        y3="2.900038"
                        z3="-1.393582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.776183"
                        y3="4.165093"
                        z3="-1.121366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.8781"
                        y3="2.838463"
                        z3="-1.850637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.427329"
                        y3="3.43207"
                        z3="-0.25381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.327356"
                        y3="3.786889"
                        z3="0.77879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.007012"
                        y3="3.126898"
                        z3="1.730057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.504746"
                        y3="2.210619"
                        z3="1.536706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.320559"
                        y3="3.157278"
                        z3="2.678307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.69725"
                        y3="2.566157"
                        z3="2.34713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.854369"
                        y3="1.546729"
                        z3="3.208958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.300896"
                        y3="2.272202"
                        z3="1.627464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.868124"
                        y3="0.606622"
                        z3="1.999859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.241154"
                        y3="1.08114"
                        z3="0.338484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.049737"
                        y3="3.095715"
                        z3="-0.125962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.565815"
                        y3="3.797148"
                        z3="0.427511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.571025"
                        y3="2.669076"
                        z3="-0.917076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.160484"
                        y3="0.504514"
                        z3="-2.063025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.65059"
                        y3="0.972417"
                        z3="2.169467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976685"
                        y3="-1.579036"
                        z3="-1.695592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.455532"
                        y3="-1.108535"
                        z3="2.529103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.062849"
                        y3="-3.661601"
                        z3="0.426565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.203681"
                        y3="-2.940724"
                        z3="1.765304"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.205848"
                        y3="-1.201621"
                        z3="2.030102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.257,-2.0414,-2.305;-.059,-3.0805,-.3044;-3.6454,.3159,-1.3395;-2.5189,.5514,.6452;-1.6163,.1188,1.5038;4.2489,2.2304,-.2535;-3.288,1.7699,1.0703;3.5192,.9204,.0207;5.4256,1.9725,-1.2028;3.2751,3.2183,-.9077;4.797,2.8649,1.0237;-2.7451,2.2726,2.4048;-4.7594,1.4005,1.2588;-3.1075,2.8866,.0406;3.0233,.162,-1.0445;3.2985,.4291,1.3032;2.135,-1.512,.4489;2.3481,-1.0278,-.8398;2.6149,-.7631,1.5139;-2.7927,-.0767,-.5587;1.4323,-2.8137,.7071;-1.0181,-1.6684,.0469;-1.9692,-1.2385,-.8212;-.8993,-.9204,1.2515;6.1313,1.2565,-.7769;5.1018,1.5837,-2.1692;5.9696,2.9,-1.3936;3.7762,4.1651,-1.1214;2.8781,2.8385,-1.8506;2.4273,3.4321,-.2538;5.3274,3.7869,.7788;4.007,3.1269,1.7301;5.5047,2.2106,1.5367;-3.3206,3.1573,2.6783;-1.6972,2.5662,2.3471;-2.8544,1.5467,3.209;-5.3009,2.2722,1.6275;-4.8681,.6066,1.9999;-5.2412,1.0811,.3385;-2.0497,3.0957,-.126;-3.5658,3.7971,.4275;-3.571,2.6691,-.9171;3.1605,.5045,-2.063;3.6506,.9724,2.1695;1.9767,-1.579,-1.6956;2.4555,-1.1085,2.5291;2.0628,-3.6616,.4266;1.2037,-2.9407,1.7653;-.2058,-1.2016,2.0301;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.4258494151 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="-2.25699048"
                                 y3="-2.04140198"
                                 z3="-2.30497108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.05895931"
                                 y3="-3.08049846"
                                 z3="-0.30436126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.64537198"
                                 y3="0.31587666"
                                 z3="-1.33947565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.51894265"
                                 y3="0.55136735"
                                 z3="0.6451688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.61626661"
                                 y3="0.1188091"
                                 z3="1.5037599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.24887745"
                                 y3="2.2303657"
                                 z3="-0.25349987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28800488"
                                 y3="1.7698767"
                                 z3="1.07026067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51915063"
                                 y3="0.92040091"
                                 z3="0.02066276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.42561027"
                                 y3="1.9724775"
                                 z3="-1.20279554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27509318"
                                 y3="3.21826274"
                                 z3="-0.90767318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.79703782"
                                 y3="2.86492212"
                                 z3="1.02367644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7450649"
                                 y3="2.27259972"
                                 z3="2.40483597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.75939809"
                                 y3="1.40048204"
                                 z3="1.25882091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10754025"
                                 y3="2.88662905"
                                 z3="0.04060717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02325318"
                                 y3="0.16202268"
                                 z3="-1.0445288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.29846339"
                                 y3="0.42908602"
                                 z3="1.30319383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13499246"
                                 y3="-1.51200054"
                                 z3="0.44886355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34809705"
                                 y3="-1.02780719"
                                 z3="-0.8398367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6149064"
                                 y3="-0.76312251"
                                 z3="1.5138981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7927235"
                                 y3="-0.07672359"
                                 z3="-0.55867837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43226367"
                                 y3="-2.81369838"
                                 z3="0.70705444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01811073"
                                 y3="-1.66835453"
                                 z3="0.04687466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.96921299"
                                 y3="-1.23853643"
                                 z3="-0.82120683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.89926604"
                                 y3="-0.9203863"
                                 z3="1.2515323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.13126273"
                                 y3="1.25652841"
                                 z3="-0.77691401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.10177695"
                                 y3="1.58372184"
                                 z3="-2.16921373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.96960164"
                                 y3="2.90003823"
                                 z3="-1.39358239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.77618253"
                                 y3="4.1650928"
                                 z3="-1.1213656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.8780999"
                                 y3="2.83846342"
                                 z3="-1.85063684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42732947"
                                 y3="3.43206959"
                                 z3="-0.25381026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32735581"
                                 y3="3.78688917"
                                 z3="0.77879042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00701226"
                                 y3="3.12689786"
                                 z3="1.73005705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50474621"
                                 y3="2.21061873"
                                 z3="1.53670551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32055926"
                                 y3="3.15727836"
                                 z3="2.67830659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.69724951"
                                 y3="2.56615675"
                                 z3="2.34712977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85436888"
                                 y3="1.54672914"
                                 z3="3.20895822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.3008961"
                                 y3="2.27220175"
                                 z3="1.62746398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.86812385"
                                 y3="0.60662165"
                                 z3="1.99985869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.24115419"
                                 y3="1.08113965"
                                 z3="0.33848416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04973692"
                                 y3="3.09571548"
                                 z3="-0.12596215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56581457"
                                 y3="3.79714776"
                                 z3="0.42751084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.5710248"
                                 y3="2.66907639"
                                 z3="-0.91707604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.16048439"
                                 y3="0.5045137"
                                 z3="-2.0630248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.65059017"
                                 y3="0.97241733"
                                 z3="2.16946652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97668466"
                                 y3="-1.57903649"
                                 z3="-1.69559203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45553235"
                                 y3="-1.10853542"
                                 z3="2.52910302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.06284928"
                                 y3="-3.66160095"
                                 z3="0.42656469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.20368081"
                                 y3="-2.94072422"
                                 z3="1.7653043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.20584778"
                                 y3="-1.20162141"
                                 z3="2.03010238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.257,-2.0414,-2.305;-.059,-3.0805,-.3044;-3.6454,.3159,-1.3395;-2.5189,.5514,.6452;-1.6163,.1188,1.5038;4.2489,2.2304,-.2535;-3.288,1.7699,1.0703;3.5192,.9204,.0207;5.4256,1.9725,-1.2028;3.2751,3.2183,-.9077;4.797,2.8649,1.0237;-2.7451,2.2726,2.4048;-4.7594,1.4005,1.2588;-3.1075,2.8866,.0406;3.0233,.162,-1.0445;3.2985,.4291,1.3032;2.135,-1.512,.4489;2.3481,-1.0278,-.8398;2.6149,-.7631,1.5139;-2.7927,-.0767,-.5587;1.4323,-2.8137,.7071;-1.0181,-1.6684,.0469;-1.9692,-1.2385,-.8212;-.8993,-.9204,1.2515;6.1313,1.2565,-.7769;5.1018,1.5837,-2.1692;5.9696,2.9,-1.3936;3.7762,4.1651,-1.1214;2.8781,2.8385,-1.8506;2.4273,3.4321,-.2538;5.3274,3.7869,.7788;4.007,3.1269,1.7301;5.5047,2.2106,1.5367;-3.3206,3.1573,2.6783;-1.6972,2.5662,2.3471;-2.8544,1.5467,3.209;-5.3009,2.2722,1.6275;-4.8681,.6066,1.9999;-5.2412,1.0811,.3385;-2.0497,3.0957,-.126;-3.5658,3.7971,.4275;-3.571,2.6691,-.9171;3.1605,.5045,-2.063;3.6506,.9724,2.1695;1.9767,-1.579,-1.6956;2.4555,-1.1085,2.5291;2.0628,-3.6616,.4266;1.2037,-2.9407,1.7653;-.2058,-1.2016,2.0301;</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="-2.25699"
                        y3="-2.041402"
                        z3="-2.304971"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.058959"
                        y3="-3.080498"
                        z3="-0.304361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.645372"
                        y3="0.315877"
                        z3="-1.339476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.518943"
                        y3="0.551367"
                        z3="0.645169"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.616267"
                        y3="0.118809"
                        z3="1.50376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.248877"
                        y3="2.230366"
                        z3="-0.2535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.288005"
                        y3="1.769877"
                        z3="1.070261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.519151"
                        y3="0.920401"
                        z3="0.020663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.42561"
                        y3="1.972477"
                        z3="-1.202796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.275093"
                        y3="3.218263"
                        z3="-0.907673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.797038"
                        y3="2.864922"
                        z3="1.023676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.745065"
                        y3="2.2726"
                        z3="2.404836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.759398"
                        y3="1.400482"
                        z3="1.258821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.10754"
                        y3="2.886629"
                        z3="0.040607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.023253"
                        y3="0.162023"
                        z3="-1.044529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.298463"
                        y3="0.429086"
                        z3="1.303194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.134992"
                        y3="-1.512001"
                        z3="0.448864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.348097"
                        y3="-1.027807"
                        z3="-0.839837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.614906"
                        y3="-0.763123"
                        z3="1.513898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.792724"
                        y3="-0.076724"
                        z3="-0.558678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.432264"
                        y3="-2.813698"
                        z3="0.707054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.018111"
                        y3="-1.668355"
                        z3="0.046875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.969213"
                        y3="-1.238536"
                        z3="-0.821207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.899266"
                        y3="-0.920386"
                        z3="1.251532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.131263"
                        y3="1.256528"
                        z3="-0.776914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.101777"
                        y3="1.583722"
                        z3="-2.169214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.969602"
                        y3="2.900038"
                        z3="-1.393582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.776183"
                        y3="4.165093"
                        z3="-1.121366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.8781"
                        y3="2.838463"
                        z3="-1.850637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.427329"
                        y3="3.43207"
                        z3="-0.25381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.327356"
                        y3="3.786889"
                        z3="0.77879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.007012"
                        y3="3.126898"
                        z3="1.730057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.504746"
                        y3="2.210619"
                        z3="1.536706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.320559"
                        y3="3.157278"
                        z3="2.678307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.69725"
                        y3="2.566157"
                        z3="2.34713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.854369"
                        y3="1.546729"
                        z3="3.208958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.300896"
                        y3="2.272202"
                        z3="1.627464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.868124"
                        y3="0.606622"
                        z3="1.999859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.241154"
                        y3="1.08114"
                        z3="0.338484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.049737"
                        y3="3.095715"
                        z3="-0.125962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.565815"
                        y3="3.797148"
                        z3="0.427511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.571025"
                        y3="2.669076"
                        z3="-0.917076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.160484"
                        y3="0.504514"
                        z3="-2.063025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.65059"
                        y3="0.972417"
                        z3="2.169467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976685"
                        y3="-1.579036"
                        z3="-1.695592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.455532"
                        y3="-1.108535"
                        z3="2.529103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.062849"
                        y3="-3.661601"
                        z3="0.426565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.203681"
                        y3="-2.940724"
                        z3="1.765304"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.205848"
                        y3="-1.201621"
                        z3="2.030102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.257,-2.0414,-2.305;-.059,-3.0805,-.3044;-3.6454,.3159,-1.3395;-2.5189,.5514,.6452;-1.6163,.1188,1.5038;4.2489,2.2304,-.2535;-3.288,1.7699,1.0703;3.5192,.9204,.0207;5.4256,1.9725,-1.2028;3.2751,3.2183,-.9077;4.797,2.8649,1.0237;-2.7451,2.2726,2.4048;-4.7594,1.4005,1.2588;-3.1075,2.8866,.0406;3.0233,.162,-1.0445;3.2985,.4291,1.3032;2.135,-1.512,.4489;2.3481,-1.0278,-.8398;2.6149,-.7631,1.5139;-2.7927,-.0767,-.5587;1.4323,-2.8137,.7071;-1.0181,-1.6684,.0469;-1.9692,-1.2385,-.8212;-.8993,-.9204,1.2515;6.1313,1.2565,-.7769;5.1018,1.5837,-2.1692;5.9696,2.9,-1.3936;3.7762,4.1651,-1.1214;2.8781,2.8385,-1.8506;2.4273,3.4321,-.2538;5.3274,3.7869,.7788;4.007,3.1269,1.7301;5.5047,2.2106,1.5367;-3.3206,3.1573,2.6783;-1.6972,2.5662,2.3471;-2.8544,1.5467,3.209;-5.3009,2.2722,1.6275;-4.8681,.6066,1.9999;-5.2412,1.0811,.3385;-2.0497,3.0957,-.126;-3.5658,3.7971,.4275;-3.571,2.6691,-.9171;3.1605,.5045,-2.063;3.6506,.9724,2.1695;1.9767,-1.579,-1.6956;2.4555,-1.1085,2.5291;2.0628,-3.6616,.4266;1.2037,-2.9407,1.7653;-.2058,-1.2016,2.0301;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.3206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.8530</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.31235486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.42584942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4207.73820427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7262.19509028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3054.45688601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02540064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04286712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73051227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000081414294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000081414294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000162828588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.578596175886</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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3.2535 3.4410 3.8371 4.1114 4.1682 4.4019 4.4586 4.5518 4.6078 4.6861 4.7861 4.8281 4.8948 5.1207 5.2068 5.2646 5.3182 5.4535 5.6108 5.7215 5.8514 5.8707 6.0570 6.2975 6.4199 6.4493 6.5385 6.5892 6.6335 6.7686 6.8369 6.8758 6.9007 6.9912 7.0530 7.0923 7.2461 7.2965 7.3788 7.5043 7.6441 7.7331 7.7845 7.9456 8.1861 8.2484 8.4883 8.6171 8.6757 8.7381 8.8808 8.9269 9.1356 9.1938 9.3580 9.5157 9.5861 9.6468 9.8677 10.0324 10.1557 10.2975 10.4473 10.5499 10.6406 10.7665 10.8393 10.9376 11.0417 11.1617 11.2672 11.2763 11.4251 11.4738 11.5723 11.7893 11.8324 12.0328 12.0649 12.2035 12.2132 12.3380 12.4785 12.5346 12.5729 12.7137 12.8828 12.9688 13.1413 13.2098 13.3149 13.4878 13.5011 13.6006 13.6808 13.8201 13.9813 14.0763 14.1328 14.2694 14.2958 14.3641 14.4617 14.5315 14.6386 14.6651 14.7830 14.8192 14.8407 14.9179 14.9768 15.0287 15.1170 15.1262 15.2235 15.2967 15.4234 15.4691 15.5404 15.5573 15.6211 15.7834 15.8394 15.9676 16.2097 16.3015 16.3861 16.5261 16.7207 16.7764 16.8482 17.0138 17.2829 17.3300 17.4912 17.7003 17.7375 17.8414 18.0032 18.2668 18.3431 18.5231 18.6283 18.8864 18.9875 19.0731 19.1911 19.3942 19.5219 19.7147 19.8411 20.0471 20.1390 20.2073 20.3815 20.4708 20.7285 20.9538 20.9749 21.1918 21.2548 21.4388 21.5407 21.6009 21.7395 21.9006 22.0124 22.2045 22.2437 22.4551 22.6322 22.8020 22.8859 23.1145 23.1332 23.2801 23.4877 23.5778 23.7149 23.8853 23.9691 24.0536 24.2498 24.3956 24.5119 24.6691 24.8591 24.9870 25.1495 25.3440 25.4198 25.6791 25.8147 25.8941 25.9241 26.1281 26.2313 26.3198 26.5501 26.6747 26.8809 27.2230 27.2906 27.3906 27.4754 27.6129 27.8200 27.8558 28.0828 28.2090 28.2873 28.4318 28.5728 28.7631 28.8270 28.8653 29.1115 29.2601 29.3195 29.4913 29.5356 29.9086 29.9596 30.0829 30.2833 30.4270 30.5084 30.7180 30.7649 30.9410 31.0940 31.1781 31.3246 31.4906 31.6067 31.6770 31.8486 32.0303 32.1051 32.3130 32.5720 32.7170 32.8668 33.0458 33.1200 33.1949 33.3638 33.4865 33.6447 33.7578 33.8018 33.9759 34.0919 34.5341 34.6470 34.7219 35.0300 35.1346 35.1726 35.2028 35.4957 35.5885 35.8247 35.9230 36.1180 36.2212 36.2725 36.4171 36.6984 36.7699 36.9552 37.0567 37.2153 37.4525 37.5177 37.7093 37.8673 37.9875 38.0620 38.2128 38.3771 38.5256 38.6554 38.6926 38.7051 38.9937 39.0389 39.0916 39.2437 39.4261 39.5302 39.6530 39.9225 40.1978 40.3160 40.5102 40.5535 40.6366 40.8006 41.2401 41.3080 41.4699 41.5772 41.6007 41.6566 41.9300 42.1342 42.2026 42.2648 42.4596 42.7088 42.8518 42.9651 43.1549 43.2353 43.2612 43.5225 43.6240 43.8255 43.9745 44.0118 44.1394 44.2072 44.2765 44.3304 44.5384 44.6046 44.7000 44.7536 44.9320 45.1266 45.1639 45.3265 45.5461 45.7280 45.8710 46.0091 46.0961 46.1372 46.4304 46.5761 46.6673 46.8068 46.9213 47.0928 47.2158 47.3357 47.5057 47.5330 47.6025 47.7033 47.7990 47.9154 48.3271 48.3889 48.4213 48.6344 48.8021 48.9286 49.1241 49.5443 49.6708 49.9308 49.9833 50.2451 50.3407 50.5049 50.5442 50.8943 50.9101 51.0899 51.1486 51.4744 51.5736 51.9233 52.0412 52.3883 52.5776 52.6106 52.6502 52.9048 53.0605 53.1416 53.2894 53.5148 53.7665 54.1110 54.3732 54.5613 54.7550 55.2234 55.4032 55.5141 55.6956 55.8217 56.0244 56.1945 56.5408 57.1762 57.2094 57.4976 57.7138 57.9037 57.9942 58.1359 58.6789 59.0284 59.0605 59.1898 59.3456 59.5828 59.6164 59.8983 60.0693 60.2495 60.3698 60.4902 60.6394 60.8788 60.9477 61.1807 61.3386 61.5320 61.6525 62.0992 62.1846 62.2440 62.4826 62.6439 62.9723 63.1741 63.2994 63.3834 63.5506 63.6717 63.7919 64.2899 64.7710 65.0390 65.1669 65.8274 66.1822 66.3819 66.4940 66.8032 67.0337 67.2446 67.6315 67.9853 68.2882 68.6944 68.8774 68.9593 69.2780 69.5313 69.9855 70.3017 70.5165 70.8452 70.9499 71.1551 71.2526 71.6010 72.0364 72.1684 72.3310 72.3978 72.4565 72.9017 73.1957 73.3419 73.5523 73.5707 73.7175 73.9398 74.1531 74.5485 74.7879 74.9817 75.3164 75.3741 75.5743 75.6375 76.0132 76.2705 76.5172 76.6149 76.9741 77.2446 77.3091 77.3965 77.5278 77.7164 77.9611 78.0743 78.1746 78.3859 78.4475 78.8082 79.0323 79.2277 79.3715 79.3865 79.5282 79.5728 79.5927 79.6990 79.9408 80.1422 80.1928 80.2517 80.3912 80.5286 80.7433 80.7837 81.0586 81.1744 81.2805 81.3562 81.4122 81.5463 81.9484 82.0389 82.1493 82.3043 82.4794 82.6600 82.8615 83.0386 83.1020 83.2580 83.3520 83.5574 83.6404 83.9847 84.2237 84.4086 84.4686 84.5912 84.6583 84.8850 84.9301 85.1002 85.3058 85.4542 85.7421 85.7729 85.8604 85.9171 85.9686 86.2026 86.2953 86.4192 86.5096 86.5773 86.9127 87.0635 87.1267 87.1989 87.3389 87.4285 87.5525 87.6709 87.7195 87.9523 88.0744 88.2441 88.6292 88.7596 88.8132 89.0179 89.1960 89.3680 89.4441 89.4562 89.7469 89.8064 90.0012 90.1139 90.3535 90.4578 90.6144 90.6426 90.8192 90.8786 90.9463 91.0663 91.3478 91.6256 91.8845 91.9331 92.0787 92.1239 92.4949 92.5360 92.7020 92.7886 92.9171 93.0634 93.0728 93.2701 93.3595 93.4192 93.5304 93.6603 93.7232 93.8156 94.0654 94.1269 94.3087 94.3734 94.5255 94.7096 94.8250 94.9024 95.0186 95.2142 95.2960 95.4280 95.5948 95.7022 95.7829 95.9763 95.9929 96.2005 96.3825 96.4570 96.5798 96.6213 96.8728 97.1077 97.1462 97.3045 97.4811 97.6649 97.9121 98.0814 98.4512 98.5136 98.5934 98.8409 98.9104 99.0202 99.2071 99.2501 99.5531 99.6888 99.7301 99.7994 100.0845 100.2007 100.3134 100.5007 100.6460 100.8443 101.1992 101.2771 101.3956 101.4287 101.6686 102.0788 102.1853 102.3569 102.5157 102.8604 102.9278 103.2182 103.3727 103.4594 103.6099 103.6663 103.7365 103.8332 103.9519 104.1993 104.3310 104.5479 104.9533 105.1281 105.1931 105.2854 105.5572 105.7437 105.8659 105.9897 106.0649 106.1325 106.2571 106.5405 106.5919 106.8112 106.8242 107.1166 107.3073 107.5467 107.6653 107.8346 108.2066 108.3566 108.5771 108.7363 108.8133 109.1062 109.2057 109.3423 109.4790 109.5271 110.0185 110.0478 110.3003 110.5064 110.6488 110.8107 110.9970 111.2509 111.3833 111.6396 111.7915 111.9539 112.0651 112.1155 112.2322 112.3860 112.6474 112.7947 113.0894 113.2139 113.3498 113.6863 113.7696 114.1484 114.4235 114.5185 114.6242 114.6560 114.9603 115.0179 115.2009 115.4666 115.6443 115.7043 115.7784 115.9491 116.1790 116.2659 116.3259 116.3305 116.4349 116.5266 116.6153 116.9136 116.9908 117.1237 117.2378 117.3140 117.4192 117.4587 117.6048 117.7312 117.8426 117.9224 118.0428 118.1815 118.3265 118.5114 118.5505 118.6402 118.6892 118.8138 118.9724 119.0487 119.3385 119.4720 119.7520 119.9832 120.4183 120.4404 120.6302 120.7429 121.0278 121.2120 121.2836 121.6231 121.7860 121.9535 122.1217 122.1795 122.3317 122.6110 122.9151 123.0078 123.2300 123.5023 123.6359 123.8483 124.0184 124.2687 124.4126 124.6838 124.8407 125.2489 125.3506 125.5091 125.8236 126.3809 126.6618 127.0397 127.2049 127.5226 127.6516 128.6276 128.6883 128.8570 129.0233 129.0722 129.1622 129.2528 129.3629 129.5825 129.8696 130.3243 130.4635 130.5710 130.7289 130.9500 131.0353 131.2477 131.3544 131.4342 131.8290 132.1320 132.2387 132.2605 132.4123 132.4801 132.6706 132.7197 133.0771 133.2098 133.3399 133.6753 133.8221 133.9202 133.9836 134.1036 134.2228 134.5219 134.6506 134.8592 135.0484 135.0896 135.4183 135.6366 136.2337 136.4382 136.7537 136.9689 137.2782 137.5818 138.0463 138.9372 139.0884 139.1675 139.4315 139.5756 139.7438 140.1268 140.9211 141.4401 141.9236 142.0357 142.3575 142.4236 142.5103 142.5675 142.8516 143.1028 143.3441 143.3586 143.7828 144.1387 144.3463 144.8282 145.0233 145.2587 145.3534 145.6062 145.7279 145.8749 145.9411 146.0298 146.1136 146.7631 147.0326 147.1726 147.9597 147.9676 148.3057 148.4717 148.5690 148.7981 149.0526 149.1698 149.2189 149.4189 149.5956 149.6676 149.7129 149.9983 150.2062 150.3135 150.5946 150.7924 150.8520 151.0650 151.1256 151.4520 152.0602 152.2282 152.5084 152.6883 152.7847 152.9785 153.4498 154.1458 154.2674 154.4157 154.4744 154.7291 155.1917 155.3157 155.4842 156.3545 156.6002 157.1341 157.3576 157.8398 158.1953 158.2817 158.3791 158.5069 158.6282 158.8930 159.3365 159.3860 159.4897 159.6200 160.1091 160.2565 160.4875 160.6964 160.7175 160.9099 161.3309 161.4037 162.3125 164.0309 164.3679 165.4325 168.2542 170.1901 171.0630 173.2629 176.1826 179.2952 179.6557 180.8591 184.4247 188.1901 188.5498 188.9533 190.2183 191.2487 193.6088 196.0626 198.2765 200.7810 202.0697 221.5704 223.1803 223.8263 227.3811 229.5245 247.4795 258.8347 263.1121 294.8468 298.0858 312.8128 552.7537 615.5514 621.0986 625.1168 627.5737 628.9500 632.7392 635.6075 636.9485 637.9775 638.8524 639.7326 644.4897 646.1544 646.4454 648.2840 648.5710 651.8318 652.1596 658.3946 714.4994 888.1186 900.5259 1200.9911</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.051788 -0.060825 -0.510036 0.129827 -0.259500 0.323241 0.180517 -0.098796 -0.327229 -0.324226 -0.356172 -0.243430 -0.331904 -0.327332 -0.175029 -0.154996 -0.044014 -0.202269 -0.170638 0.338381 -0.065294 0.086503 -0.086387 -0.062053 0.102491 0.096429 0.096349 0.096573 0.096498 0.102440 0.100053 0.098770 0.103538 0.095577 0.101434 0.098407 0.101053 0.104822 0.111559 0.106401 0.099973 0.112449 0.142023 0.145675 0.129359 0.139941 0.147706 0.126799 0.137129</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0518 16.0608 8.5100 6.8702 7.2595 5.6768 5.8195 6.0988 6.3272 6.3242 6.3562 6.2434 6.3319 6.3273 6.1750 6.1550 6.0440 6.2023 6.1706 5.6616 6.0653 5.9135 6.0864 6.0621 0.8975 0.9036 0.9037 0.9034 0.9035 0.8976 0.8999 0.9012 0.8965 0.9044 0.8986 0.9016 0.8989 0.8952 0.8884 0.8936 0.9000 0.8876 0.8580 0.8543 0.8706 0.8601 0.8523 0.8732 0.8629</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0518 -0.0608 -0.5100 0.1298 -0.2595 0.3232 0.1805 -0.0988 -0.3272 -0.3242 -0.3562 -0.2434 -0.3319 -0.3273 -0.1750 -0.1550 -0.0440 -0.2023 -0.1706 0.3384 -0.0653 0.0865 -0.0864 -0.0621 0.1025 0.0964 0.0963 0.0966 0.0965 0.1024 0.1001 0.0988 0.1035 0.0956 0.1014 0.0984 0.1011 0.1048 0.1116 0.1064 0.1000 0.1124 0.1420 0.1457 0.1294 0.1399 0.1477 0.1268 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2996 2.3720 1.9977 3.2095 2.9536 3.6410 3.8341 3.7434 3.9179 3.9188 3.9259 3.8412 3.9095 3.8946 4.0133 3.9098 3.6302 3.9943 3.9642 4.2934 3.8759 3.7955 3.9081 4.0990 1.0030 1.0050 1.0039 1.0036 1.0043 1.0042 1.0072 1.0008 1.0007 1.0044 1.0139 1.0158 1.0031 1.0040 1.0220 1.0047 1.0035 1.0229 1.0023 0.9980 1.0240 1.0059 0.9936 1.0101 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2996 2.3720 1.9977 3.2095 2.9536 3.6410 3.8341 3.7434 3.9179 3.9188 3.9259 3.8412 3.9095 3.8946 4.0133 3.9098 3.6302 3.9943 3.9642 4.2934 3.8759 3.7955 3.9081 4.0990 1.0030 1.0050 1.0039 1.0036 1.0043 1.0042 1.0072 1.0008 1.0007 1.0044 1.0139 1.0158 1.0031 1.0040 1.0220 1.0047 1.0035 1.0229 1.0023 0.9980 1.0240 1.0059 0.9936 1.0101 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.2014 0.9767 1.1456 1.8861 0.9791 0.9010 1.1820 1.7904 0.9252 0.9171 0.9167 0.9045 0.9378 0.9463 0.9378 1.3459 1.3557 0.9910 0.9884 0.9908 0.9908 0.9885 0.9901 0.9956 0.9948 0.9998 0.9873 0.9920 0.9903 0.9862 0.9863 0.9875 0.9880 0.9858 0.9882 1.5466 0.9745 1.4787 0.9695 1.3289 1.3624 0.9347 0.9784 0.9935 1.1031 0.9513 1.0164 1.5145 1.1108 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025482428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337837283816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.78928 -21.74737 2.04190 37.49765 -37.19664 0.30100 15.73789 -13.72292 2.01497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
