<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.233295"
                        y3="-1.796186"
                        z3="-1.115466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.638553"
                        y3="-2.109788"
                        z3="1.758202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.651928"
                        y3="-1.427831"
                        z3="0.979413"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.335151"
                        y3="-2.112707"
                        z3="-0.712611"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.305341"
                        y3="0.626906"
                        z3="-1.492288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.456886"
                        y3="0.008839"
                        z3="-1.617933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.175866"
                        y3="0.495843"
                        z3="0.079701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.662264"
                        y3="1.691941"
                        z3="0.886112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.406419"
                        y3="-0.519188"
                        z3="0.913336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.373079"
                        y3="2.730033"
                        z3="0.027292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.831934"
                        y3="-1.641468"
                        z3="0.061831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.835894"
                        y3="3.967723"
                        z3="0.790158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.093304"
                        y3="-2.711662"
                        z3="0.845832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.885915"
                        y3="3.681341"
                        z3="1.854443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.491363"
                        y3="-1.894165"
                        z3="0.453038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596786"
                        y3="-0.964918"
                        z3="0.104415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376931"
                        y3="0.193518"
                        z3="-0.656194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.122484"
                        y3="0.966158"
                        z3="-0.594604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.574819"
                        y3="1.355182"
                        z3="0.627094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.486272"
                        y3="1.332188"
                        z3="-1.779726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.788502"
                        y3="-1.621891"
                        z3="-0.009292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.593019"
                        y3="2.103505"
                        z3="0.658564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.684139"
                        y3="2.073544"
                        z3="-1.742584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.224454"
                        y3="2.463212"
                        z3="-0.52383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.695814"
                        y3="-1.05975"
                        z3="-0.90054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.030931"
                        y3="0.00462"
                        z3="-0.396751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536458"
                        y3="0.846687"
                        z3="-0.737503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.324911"
                        y3="1.341064"
                        z3="1.683124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.808299"
                        y3="2.162749"
                        z3="1.38744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.596747"
                        y3="-0.00818"
                        z3="1.444306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061252"
                        y3="-0.939112"
                        z3="1.683805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.697509"
                        y3="3.041578"
                        z3="-0.776334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.23488"
                        y3="2.266577"
                        z3="-0.465836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.181842"
                        y3="-1.223988"
                        z3="-0.710221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.643538"
                        y3="-2.148867"
                        z3="-0.468695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.2407"
                        y3="4.690277"
                        z3="0.07643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.970343"
                        y3="4.452869"
                        z3="1.252113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.78035"
                        y3="-3.540797"
                        z3="0.211922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.732412"
                        y3="-3.130574"
                        z3="1.625522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.23413"
                        y3="4.602679"
                        z3="2.323282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.757254"
                        y3="3.182461"
                        z3="1.424819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.500974"
                        y3="3.041104"
                        z3="2.649133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.069935"
                        y3="1.105235"
                        z3="1.556423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.900452"
                        y3="1.026113"
                        z3="-2.7315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.004872"
                        y3="-2.520291"
                        z3="0.552376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.005714"
                        y3="2.411492"
                        z3="1.6101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.174646"
                        y3="2.348428"
                        z3="-2.666869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.135977"
                        y3="3.046703"
                        z3="-0.495921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2333,-1.7962,-1.1155;.6386,-2.1098,1.7582;-1.6519,-1.4278,.9794;-.3352,-2.1127,-.7126;-3.3053,.6269,-1.4923;-4.4569,.0088,-1.6179;4.1759,.4958,.0797;4.6623,1.6919,.8861;3.4064,-.5192,.9133;5.3731,2.73,.0273;2.8319,-1.6415,.0618;5.8359,3.9677,.7902;2.0933,-2.7117,.8458;6.8859,3.6813,1.8544;-.4914,-1.8942,.453;-2.5968,-.9649,.1044;-2.3769,.1935,-.6562;-1.1225,.9662,-.5946;-.5748,1.3552,.6271;-.4863,1.3322,-1.7797;-3.7885,-1.6219,-.0093;.593,2.1035,.6586;.6841,2.0735,-1.7426;1.2245,2.4632,-.5238;-4.6958,-1.0597,-.9005;5.0309,.0046,-.3968;3.5365,.8467,-.7375;5.3249,1.3411,1.6831;3.8083,2.1627,1.3874;2.5967,-.0082,1.4443;4.0613,-.9391,1.6838;4.6975,3.0416,-.7763;6.2349,2.2666,-.4658;2.1818,-1.224,-.7102;3.6435,-2.1489,-.4687;6.2407,4.6903,.0764;4.9703,4.4529,1.2521;1.7804,-3.5408,.2119;2.7324,-3.1306,1.6255;7.2341,4.6027,2.3233;7.7573,3.1825,1.4248;6.501,3.0411,2.6491;-1.0699,1.1052,1.5564;-.9005,1.0261,-2.7315;-4.0049,-2.5203,.5524;1.0057,2.4115,1.6101;1.1746,2.3484,-2.6669;2.136,3.0467,-.4959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478.2142891389 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-6.23329548"
                                 y3="-1.79618591"
                                 z3="-1.11546579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.63855333"
                                 y3="-2.10978836"
                                 z3="1.75820219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.65192802"
                                 y3="-1.42783062"
                                 z3="0.97941255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.33515109"
                                 y3="-2.11270748"
                                 z3="-0.71261066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.30534073"
                                 y3="0.62690613"
                                 z3="-1.49228797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.45688555"
                                 y3="0.00883906"
                                 z3="-1.61793333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.1758659"
                                 y3="0.49584346"
                                 z3="0.07970063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.66226444"
                                 y3="1.69194128"
                                 z3="0.88611236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40641865"
                                 y3="-0.519188"
                                 z3="0.91333607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.37307897"
                                 y3="2.7300334"
                                 z3="0.02729182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83193437"
                                 y3="-1.64146843"
                                 z3="0.06183125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.83589366"
                                 y3="3.96772266"
                                 z3="0.79015789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09330408"
                                 y3="-2.71166205"
                                 z3="0.84583173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.88591472"
                                 y3="3.68134112"
                                 z3="1.85444255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4913626"
                                 y3="-1.89416499"
                                 z3="0.45303762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59678597"
                                 y3="-0.96491782"
                                 z3="0.1044147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37693107"
                                 y3="0.19351842"
                                 z3="-0.6561944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12248436"
                                 y3="0.96615847"
                                 z3="-0.59460365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57481903"
                                 y3="1.35518209"
                                 z3="0.62709424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.48627169"
                                 y3="1.33218835"
                                 z3="-1.77972612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78850216"
                                 y3="-1.62189139"
                                 z3="-0.00929211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.59301918"
                                 y3="2.10350461"
                                 z3="0.65856415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68413941"
                                 y3="2.0735445"
                                 z3="-1.74258391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2244537"
                                 y3="2.46321181"
                                 z3="-0.52383035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6958139"
                                 y3="-1.05975003"
                                 z3="-0.90054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.03093144"
                                 y3="0.00461963"
                                 z3="-0.39675086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53645769"
                                 y3="0.84668662"
                                 z3="-0.73750333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.32491055"
                                 y3="1.34106385"
                                 z3="1.68312429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.80829878"
                                 y3="2.16274882"
                                 z3="1.38744019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59674731"
                                 y3="-0.00818006"
                                 z3="1.44430557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06125222"
                                 y3="-0.93911225"
                                 z3="1.68380545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.69750911"
                                 y3="3.04157826"
                                 z3="-0.77633414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23488017"
                                 y3="2.26657729"
                                 z3="-0.46583602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18184161"
                                 y3="-1.22398792"
                                 z3="-0.71022124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64353758"
                                 y3="-2.14886742"
                                 z3="-0.46869509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.24069991"
                                 y3="4.69027695"
                                 z3="0.07643024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97034326"
                                 y3="4.45286865"
                                 z3="1.25211257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78034999"
                                 y3="-3.54079713"
                                 z3="0.21192186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.73241184"
                                 y3="-3.13057445"
                                 z3="1.62552201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.23412997"
                                 y3="4.60267932"
                                 z3="2.32328194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.75725449"
                                 y3="3.18246068"
                                 z3="1.4248188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.50097361"
                                 y3="3.04110366"
                                 z3="2.64913291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.06993451"
                                 y3="1.10523474"
                                 z3="1.55642341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90045205"
                                 y3="1.0261132"
                                 z3="-2.73150048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.00487176"
                                 y3="-2.52029079"
                                 z3="0.55237625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.00571362"
                                 y3="2.41149178"
                                 z3="1.61010015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.1746462"
                                 y3="2.34842808"
                                 z3="-2.66686892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.13597746"
                                 y3="3.04670344"
                                 z3="-0.49592059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2333,-1.7962,-1.1155;.6386,-2.1098,1.7582;-1.6519,-1.4278,.9794;-.3352,-2.1127,-.7126;-3.3053,.6269,-1.4923;-4.4569,.0088,-1.6179;4.1759,.4958,.0797;4.6623,1.6919,.8861;3.4064,-.5192,.9133;5.3731,2.73,.0273;2.8319,-1.6415,.0618;5.8359,3.9677,.7902;2.0933,-2.7117,.8458;6.8859,3.6813,1.8544;-.4914,-1.8942,.453;-2.5968,-.9649,.1044;-2.3769,.1935,-.6562;-1.1225,.9662,-.5946;-.5748,1.3552,.6271;-.4863,1.3322,-1.7797;-3.7885,-1.6219,-.0093;.593,2.1035,.6586;.6841,2.0735,-1.7426;1.2245,2.4632,-.5238;-4.6958,-1.0598,-.9005;5.0309,.0046,-.3968;3.5365,.8467,-.7375;5.3249,1.3411,1.6831;3.8083,2.1627,1.3874;2.5967,-.0082,1.4443;4.0613,-.9391,1.6838;4.6975,3.0416,-.7763;6.2349,2.2666,-.4658;2.1818,-1.224,-.7102;3.6435,-2.1489,-.4687;6.2407,4.6903,.0764;4.9703,4.4529,1.2521;1.7803,-3.5408,.2119;2.7324,-3.1306,1.6255;7.2341,4.6027,2.3233;7.7573,3.1825,1.4248;6.501,3.0411,2.6491;-1.0699,1.1052,1.5564;-.9005,1.0261,-2.7315;-4.0049,-2.5203,.5524;1.0057,2.4115,1.6101;1.1746,2.3484,-2.6669;2.136,3.0467,-.4959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.233295"
                        y3="-1.796186"
                        z3="-1.115466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.638553"
                        y3="-2.109788"
                        z3="1.758202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.651928"
                        y3="-1.427831"
                        z3="0.979413"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.335151"
                        y3="-2.112707"
                        z3="-0.712611"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.305341"
                        y3="0.626906"
                        z3="-1.492288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.456886"
                        y3="0.008839"
                        z3="-1.617933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.175866"
                        y3="0.495843"
                        z3="0.079701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.662264"
                        y3="1.691941"
                        z3="0.886112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.406419"
                        y3="-0.519188"
                        z3="0.913336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.373079"
                        y3="2.730033"
                        z3="0.027292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.831934"
                        y3="-1.641468"
                        z3="0.061831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.835894"
                        y3="3.967723"
                        z3="0.790158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.093304"
                        y3="-2.711662"
                        z3="0.845832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.885915"
                        y3="3.681341"
                        z3="1.854443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.491363"
                        y3="-1.894165"
                        z3="0.453038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596786"
                        y3="-0.964918"
                        z3="0.104415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376931"
                        y3="0.193518"
                        z3="-0.656194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.122484"
                        y3="0.966158"
                        z3="-0.594604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.574819"
                        y3="1.355182"
                        z3="0.627094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.486272"
                        y3="1.332188"
                        z3="-1.779726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.788502"
                        y3="-1.621891"
                        z3="-0.009292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.593019"
                        y3="2.103505"
                        z3="0.658564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.684139"
                        y3="2.073544"
                        z3="-1.742584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.224454"
                        y3="2.463212"
                        z3="-0.52383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.695814"
                        y3="-1.05975"
                        z3="-0.90054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.030931"
                        y3="0.00462"
                        z3="-0.396751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536458"
                        y3="0.846687"
                        z3="-0.737503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.324911"
                        y3="1.341064"
                        z3="1.683124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.808299"
                        y3="2.162749"
                        z3="1.38744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.596747"
                        y3="-0.00818"
                        z3="1.444306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061252"
                        y3="-0.939112"
                        z3="1.683805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.697509"
                        y3="3.041578"
                        z3="-0.776334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.23488"
                        y3="2.266577"
                        z3="-0.465836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.181842"
                        y3="-1.223988"
                        z3="-0.710221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.643538"
                        y3="-2.148867"
                        z3="-0.468695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.2407"
                        y3="4.690277"
                        z3="0.07643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.970343"
                        y3="4.452869"
                        z3="1.252113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.78035"
                        y3="-3.540797"
                        z3="0.211922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.732412"
                        y3="-3.130574"
                        z3="1.625522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.23413"
                        y3="4.602679"
                        z3="2.323282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.757254"
                        y3="3.182461"
                        z3="1.424819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.500974"
                        y3="3.041104"
                        z3="2.649133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.069935"
                        y3="1.105235"
                        z3="1.556423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.900452"
                        y3="1.026113"
                        z3="-2.7315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.004872"
                        y3="-2.520291"
                        z3="0.552376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.005714"
                        y3="2.411492"
                        z3="1.6101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.174646"
                        y3="2.348428"
                        z3="-2.666869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.135977"
                        y3="3.046703"
                        z3="-0.495921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2333,-1.7962,-1.1155;.6386,-2.1098,1.7582;-1.6519,-1.4278,.9794;-.3352,-2.1127,-.7126;-3.3053,.6269,-1.4923;-4.4569,.0088,-1.6179;4.1759,.4958,.0797;4.6623,1.6919,.8861;3.4064,-.5192,.9133;5.3731,2.73,.0273;2.8319,-1.6415,.0618;5.8359,3.9677,.7902;2.0933,-2.7117,.8458;6.8859,3.6813,1.8544;-.4914,-1.8942,.453;-2.5968,-.9649,.1044;-2.3769,.1935,-.6562;-1.1225,.9662,-.5946;-.5748,1.3552,.6271;-.4863,1.3322,-1.7797;-3.7885,-1.6219,-.0093;.593,2.1035,.6586;.6841,2.0735,-1.7426;1.2245,2.4632,-.5238;-4.6958,-1.0597,-.9005;5.0309,.0046,-.3968;3.5365,.8467,-.7375;5.3249,1.3411,1.6831;3.8083,2.1627,1.3874;2.5967,-.0082,1.4443;4.0613,-.9391,1.6838;4.6975,3.0416,-.7763;6.2349,2.2666,-.4658;2.1818,-1.224,-.7102;3.6435,-2.1489,-.4687;6.2407,4.6903,.0764;4.9703,4.4529,1.2521;1.7804,-3.5408,.2119;2.7324,-3.1306,1.6255;7.2341,4.6027,2.3233;7.7573,3.1825,1.4248;6.501,3.0411,2.6491;-1.0699,1.1052,1.5564;-.9005,1.0261,-2.7315;-4.0049,-2.5203,.5524;1.0057,2.4115,1.6101;1.1746,2.3484,-2.6669;2.136,3.0467,-.4959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.0110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522.4361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32336816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.21428914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4334.53765730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7468.50025092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3133.96259362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02962891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93821899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61485082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999919718346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999919718346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999839436691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237714317814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6959 -2421.1379 -525.6544 -523.8221 -393.9415 -393.9016 -284.4882 -282.8113 -282.6506 -281.6183 -280.9380 -280.5353 -280.3363 -279.9574 -279.9244 -279.8355 -279.8086 -279.8004 -279.4462 -279.1732 -279.1391 -279.0918 -279.0734 -279.0540 -278.9323 -260.9741 -219.6729 -199.8120 -199.5747 -199.5597 -163.9933 -163.8746 -163.7702 -34.6571 -32.1778 -31.9065 -28.0235 -27.0884 -26.4240 -25.7623 -25.4499 -25.0142 -24.2899 -23.8070 -23.6756 -23.3537 -22.3682 -21.7471 -21.4579 -20.5095 -19.8813 -19.5839 -19.3312 -19.0436 -18.6064 -18.2172 -18.0857 -17.5084 -17.0983 -16.7226 -16.2773 -15.9259 -15.7540 -15.7517 -15.5594 -15.1512 -15.1374 -14.9220 -14.8314 -14.7133 -14.4332 -14.3637 -14.2176 -13.9192 -13.4823 -13.4224 -13.3030 -13.0105 -12.7883 -12.7641 -12.4957 -12.3545 -12.2174 -12.0090 -11.9925 -11.7811 -11.6259 -11.5319 -11.4981 -11.1344 -10.9924 -10.9638 -10.8889 -10.7599 -10.5802 -10.4447 -9.8243 -9.7264 -9.3891 -9.1656 0.1857 0.3989 1.4322 1.8002 1.9630 2.6542 2.9658 3.2089 3.5510 3.6882 3.7892 3.9382 4.2081 4.3118 4.4053 4.5834 4.6602 4.7951 4.8905 5.1367 5.1501 5.3450 5.4413 5.4875 5.5721 5.7378 5.8447 5.9987 6.0370 6.0636 6.1507 6.3065 6.3282 6.5532 6.8508 6.9385 7.0295 7.0314 7.1129 7.3195 7.4347 7.5218 7.6532 7.8236 7.8785 7.9311 7.9648 8.0522 8.1775 8.2441 8.4147 8.5895 8.6268 8.8760 8.9076 8.9802 9.0883 9.1936 9.2884 9.3163 9.3804 9.4688 9.6366 9.7573 9.7930 10.0335 10.0822 10.2642 10.3675 10.4601 10.5674 10.7172 10.7697 10.8888 10.9916 11.0324 11.1127 11.2486 11.3912 11.5001 11.6027 11.8008 11.8719 11.9539 12.0193 12.0783 12.2383 12.2868 12.5026 12.5977 12.7208 12.7766 12.8774 13.0286 13.0944 13.2608 13.3500 13.4826 13.5188 13.6136 13.6476 13.8009 13.9019 13.9591 14.0136 14.1221 14.2277 14.3523 14.4009 14.4454 14.5608 14.6440 14.6861 14.8386 14.8709 14.9256 15.0328 15.0709 15.1439 15.2805 15.3804 15.4300 15.5980 15.6550 15.8352 15.8992 16.0451 16.0862 16.1857 16.3616 16.4469 16.4958 16.6179 16.7024 16.9488 17.0391 17.0468 17.1240 17.1881 17.4121 17.4792 17.5755 17.5939 17.8748 17.9573 18.0430 18.2717 18.3347 18.4689 18.5886 18.7062 18.8011 18.9874 19.0970 19.3440 19.3643 19.6364 19.7231 19.8361 19.8840 19.9444 20.1303 20.4415 20.4905 20.6316 20.7308 20.8521 20.8617 21.0522 21.1162 21.3018 21.5045 21.7066 21.8370 21.9778 22.1659 22.2448 22.3197 22.3862 22.5640 22.7578 22.8056 22.8700 23.1169 23.2987 23.6784 23.6904 23.9032 24.0206 24.1018 24.2761 24.3310 24.6488 24.7035 24.8873 25.1371 25.2008 25.3191 25.4977 25.6014 25.7855 25.9572 26.0605 26.1931 26.5306 26.6168 26.6660 26.8308 27.1436 27.2018 27.2887 27.4046 27.4775 27.8137 27.9138 28.1491 28.1824 28.4486 28.6472 28.6618 28.8002 28.9054 29.0433 29.1354 29.2819 29.4886 29.7957 29.9831 30.0287 30.2206 30.3277 30.4241 30.4691 30.6900 30.9446 30.9958 31.0795 31.4050 31.6514 31.7881 31.8760 32.0049 32.1715 32.2387 32.3734 32.4334 32.7053 32.8149 32.9622 33.0081 33.2394 33.2876 33.3175 33.5169 33.7075 33.7992 34.0653 34.2600 34.3068 34.4395 34.4955 34.6621 34.8095 35.0041 35.0276 35.1794 35.3012 35.4080 35.5890 35.6591 35.9840 36.2388 36.2918 36.4154 36.4465 36.7171 36.8601 36.9879 37.0948 37.1616 37.4449 37.5907 37.6604 37.8497 37.9852 38.1332 38.3131 38.4931 38.5788 38.6824 38.7973 38.9860 39.0502 39.2901 39.4656 39.5144 39.6788 39.8433 39.8923 40.0249 40.2284 40.2404 40.3892 40.6708 40.8319 40.9194 41.1647 41.3036 41.3855 41.6185 41.7602 41.9072 42.1149 42.1602 42.2474 42.3046 42.3961 42.5884 42.6849 42.8028 42.9103 43.0171 43.1283 43.2057 43.3073 43.7016 43.7273 43.8296 43.9369 43.9840 44.2051 44.4167 44.5110 44.7100 44.7649 44.8777 44.9917 45.0136 45.2486 45.3701 45.5709 45.6655 45.8054 45.9646 46.0524 46.1319 46.5092 46.5630 46.7648 46.8590 46.9466 47.0233 47.2024 47.2779 47.3722 47.4580 47.6160 47.9955 48.0558 48.0849 48.2659 48.5501 48.6775 48.8624 48.9319 49.0851 49.2800 49.4573 49.5910 49.7326 49.8813 50.1639 50.5250 50.5940 50.6643 50.8892 50.9919 51.1715 51.3981 51.6589 51.6963 51.8213 51.9181 52.0406 52.0785 52.4523 52.6159 52.8307 53.0158 53.2742 53.2971 53.5994 53.8324 53.9426 54.1013 54.2808 54.6928 55.0190 55.1333 55.4269 55.4688 55.6599 56.0677 56.1779 56.6484 56.7647 56.9559 57.4398 57.5419 57.6809 58.3434 58.5114 58.6412 58.6967 58.7683 58.9800 59.1856 59.4966 59.7128 59.8036 59.9782 60.1603 60.3843 60.5359 60.6587 60.6762 60.8589 61.0255 61.3255 61.3818 61.9244 61.9642 62.1061 62.2590 62.5424 62.6203 62.6879 62.8278 63.0423 63.4043 63.4979 63.7316 64.1354 64.4291 64.7901 65.0931 65.2469 65.4360 65.6019 65.7180 65.7508 66.0267 66.1658 66.3420 66.5886 66.9468 67.1552 67.4701 67.6847 67.8952 68.0945 68.3770 68.5816 68.9054 69.0817 69.4082 69.7682 70.0990 70.7301 71.1916 71.3233 71.5996 71.6114 72.0391 72.1967 72.2793 72.4930 72.6937 72.9610 73.0739 73.3388 73.6476 73.8168 73.9491 74.1322 74.4380 74.7049 74.7369 74.9787 75.0956 75.2593 75.5845 75.6695 75.7536 75.9111 76.2603 76.2852 76.7297 76.9917 77.2764 77.5638 77.6673 77.7447 77.8627 78.0361 78.2872 78.8583 79.0000 79.1976 79.4290 79.4926 79.6546 79.7185 79.8452 80.0593 80.1185 80.3653 80.4455 80.5826 80.7852 80.8662 81.0467 81.1093 81.5106 81.6106 81.6446 81.8635 81.9801 82.1216 82.4840 82.6302 82.8647 83.0724 83.1167 83.3751 83.5066 83.5375 83.6520 83.8639 83.9839 84.1079 84.1712 84.1986 84.4985 84.6383 84.7731 84.8381 85.1167 85.1987 85.4356 85.4668 85.6566 85.8364 85.8692 85.9283 86.1612 86.1870 86.4020 86.5485 86.6090 86.7546 86.8614 86.9501 87.0114 87.1608 87.3897 87.4621 87.6478 87.7711 87.9304 88.0188 88.0230 88.2035 88.3166 88.5235 88.5701 88.5879 88.7429 88.9054 89.1501 89.2335 89.3355 89.4995 89.5602 89.6073 89.9480 90.0665 90.1002 90.3384 90.3970 90.5155 90.5520 90.7552 90.9110 90.9680 91.1390 91.3384 91.3772 91.4595 91.5806 91.8317 91.9695 92.0169 92.1510 92.2252 92.4407 92.5209 92.6929 92.7316 92.8334 92.9483 93.1011 93.1525 93.2642 93.2783 93.4616 93.7567 93.9636 94.1358 94.3008 94.4607 94.6228 94.8097 94.8382 94.9919 95.0994 95.2017 95.3659 95.5350 95.6675 95.9200 96.1248 96.2934 96.4842 96.6696 96.9313 97.0701 97.3204 97.5905 97.7315 97.8779 97.9216 98.0425 98.0641 98.2963 98.5024 98.6471 98.7601 99.0075 99.2636 99.3425 99.4162 99.6800 99.7446 100.1978 100.2279 100.3684 100.4614 100.6676 100.7969 101.3349 101.3898 101.5526 101.7307 101.8557 101.9074 102.0426 102.1582 102.1663 102.2667 102.4295 102.6310 102.8387 103.0604 103.1799 103.2224 103.4278 103.5933 103.7389 103.8913 104.1869 104.2870 104.7394 104.9373 105.0984 105.2108 105.3138 105.4571 105.5829 105.7781 105.9360 106.2313 106.2696 106.5436 106.6686 106.9080 107.0284 107.3270 107.5118 107.7310 107.8215 108.0561 108.1689 108.3059 108.4002 108.6079 108.8350 109.0173 109.1292 109.2757 109.5122 109.5947 109.8648 109.8896 110.0934 110.1753 110.2982 110.4795 110.6463 110.8854 111.0059 111.1678 111.3029 111.4189 111.4497 111.6772 111.8648 112.0218 112.4034 112.5472 112.6713 112.7310 112.9013 113.1409 113.2453 113.4363 113.5575 113.7107 113.8482 114.0035 114.0606 114.2609 114.3367 114.5923 114.7485 114.7942 115.0008 115.0658 115.3357 115.3655 115.5641 115.7973 115.9043 116.2203 116.2779 116.5559 116.6620 116.7114 116.8513 117.0044 117.0895 117.2983 117.4984 117.5735 117.7871 117.8551 118.0860 118.3960 118.6028 118.8187 118.8740 119.0517 119.1208 119.2394 119.5536 119.6100 119.6770 119.7240 119.9179 120.0794 120.3556 120.4209 120.6595 120.7221 120.8735 121.1838 121.2129 121.5238 121.6247 121.7244 121.8606 121.9961 122.1402 122.2635 122.7106 122.7913 122.8794 123.1431 123.3246 123.7264 123.7970 124.0603 124.4342 124.6275 125.1183 125.3496 125.6277 125.7542 126.0880 126.3946 126.6575 127.0176 127.2591 127.5553 127.7217 128.2230 128.3711 128.6180 128.8047 129.0647 129.1975 129.3129 129.8015 130.0065 130.1093 130.4020 130.6074 130.8528 130.9965 131.0936 131.1752 131.4988 131.5440 131.7569 131.9656 132.0605 132.3734 132.5245 132.7225 132.8568 132.9914 133.2784 133.4376 133.7825 134.3340 134.7082 135.0865 135.2063 135.6360 135.9699 136.0237 136.0927 136.3431 136.5462 136.6597 136.8549 136.9781 137.1632 137.5277 137.8474 137.9669 138.1511 138.5628 138.8342 139.0999 139.3223 139.4998 139.6288 139.7384 140.0800 140.2742 140.4800 140.7390 140.9509 141.2681 141.5074 141.8187 142.1861 142.4770 142.6125 142.8768 143.2604 143.4559 143.6614 144.0404 144.5950 144.7981 144.8304 145.1898 145.3115 145.6962 145.9490 146.7070 147.0777 147.6842 147.8653 148.4563 148.8043 148.8526 149.2220 149.2655 149.2803 149.4564 149.7066 150.0527 150.1559 150.5963 150.7825 150.9505 151.0859 151.4573 151.6827 151.7714 152.0394 152.2189 152.3361 152.5476 152.9022 153.1307 153.3174 153.6648 153.9247 154.1136 154.2308 154.3140 154.6204 154.8967 155.0735 155.1888 155.4639 155.7902 156.1891 156.2621 156.8388 156.9133 157.6904 158.0271 158.1639 158.3503 158.4274 158.7089 158.8998 159.2879 159.3399 159.5143 159.7860 160.3176 160.5144 160.7102 161.3280 161.7160 161.8946 162.4749 163.2852 165.0090 165.9757 167.8567 168.8648 169.0045 170.3650 172.1730 173.5770 174.1995 176.6553 177.7236 179.1502 182.0970 184.4242 185.0489 185.7552 187.2034 187.8496 188.5107 189.1965 190.0273 191.7581 193.7907 195.4280 195.8440 198.0760 201.0723 202.2659 204.3584 221.2306 222.4250 223.0514 226.4837 228.8588 247.3725 257.6114 262.5971 294.5140 296.4813 311.8365 546.2642 619.7735 622.2178 626.4173 631.3476 631.9599 634.3841 634.9553 635.2142 636.5112 637.6149 638.2662 639.3161 639.8059 641.3733 642.1450 642.6763 643.6227 646.6083 659.6556 710.1496 880.7961 886.8208 1199.0165 1211.0694</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045663 -0.042604 -0.287313 -0.401571 -0.148385 -0.200945 -0.141841 -0.143775 -0.135246 -0.119087 -0.126079 -0.111255 -0.132592 -0.278713 0.363426 0.167120 0.254089 0.028950 -0.170771 -0.166316 -0.127658 -0.212150 -0.188283 -0.112353 0.151013 0.085466 0.060501 0.079196 0.058463 0.052652 0.087452 0.067605 0.071090 0.072799 0.090573 0.069359 0.053947 0.134690 0.131232 0.091155 0.079693 0.080316 0.159377 0.144138 0.158012 0.162216 0.158431 0.179637</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0426 8.2873 8.4016 7.1484 7.2009 6.1418 6.1438 6.1352 6.1191 6.1261 6.1113 6.1326 6.2787 5.6366 5.8329 5.7459 5.9711 6.1708 6.1663 6.1277 6.2122 6.1883 6.1124 5.8490 0.9145 0.9395 0.9208 0.9415 0.9473 0.9125 0.9324 0.9289 0.9272 0.9094 0.9306 0.9461 0.8653 0.8688 0.9088 0.9203 0.9197 0.8406 0.8559 0.8420 0.8378 0.8416 0.8204</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0426 -0.2873 -0.4016 -0.1484 -0.2009 -0.1418 -0.1438 -0.1352 -0.1191 -0.1261 -0.1113 -0.1326 -0.2787 0.3634 0.1671 0.2541 0.0289 -0.1708 -0.1663 -0.1277 -0.2122 -0.1883 -0.1124 0.1510 0.0855 0.0605 0.0792 0.0585 0.0527 0.0875 0.0676 0.0711 0.0728 0.0906 0.0694 0.0539 0.1347 0.1312 0.0912 0.0797 0.0803 0.1594 0.1441 0.1580 0.1622 0.1584 0.1796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4103 2.1147 2.0970 2.9495 2.9356 3.8754 3.8658 3.8433 3.8651 3.8540 3.8953 3.8990 3.9275 4.2690 3.8705 3.8223 3.5429 3.8612 3.9657 4.0451 3.8706 3.9378 3.7899 4.2124 1.0107 1.0090 1.0093 1.0059 1.0223 1.0133 1.0117 1.0091 1.0192 1.0102 1.0071 1.0082 1.0175 1.0075 1.0045 1.0003 0.9982 1.0068 1.0152 1.0042 0.9947 0.9952 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4103 2.1147 2.0970 2.9495 2.9356 3.8754 3.8658 3.8433 3.8651 3.8540 3.8953 3.8990 3.9275 4.2690 3.8705 3.8223 3.5429 3.8612 3.9657 4.0451 3.8706 3.9378 3.7899 4.2124 1.0107 1.0090 1.0093 1.0059 1.0223 1.0133 1.0117 1.0091 1.0192 1.0102 1.0071 1.0082 1.0175 1.0075 1.0045 1.0003 0.9982 1.0068 1.0152 1.0042 0.9947 0.9952 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1409 0.9520 1.2558 1.0477 0.9000 1.8956 1.1653 1.5765 1.5986 0.9257 0.9235 0.9915 1.0293 0.9201 1.0005 1.0173 0.9189 1.0120 0.9976 0.9428 1.0071 1.0099 0.9316 1.0173 0.9854 0.9323 1.0111 1.0080 0.9994 0.9761 0.9981 0.9922 0.9934 1.2469 1.5402 0.9246 1.2949 1.3570 1.4230 1.0005 1.4711 0.9875 1.3193 0.9473 1.3576 1.0020 1.3824 0.9917 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026815948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350184110483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.41801 -78.06162 2.35639 26.92215 -27.85861 -0.93647 10.80195 -8.96527 1.83668</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
