<?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="-6.587382"
                        y3="-1.376207"
                        z3="-0.060598"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.731885"
                        y3="-2.608242"
                        z3="0.762151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.591981"
                        y3="-2.098024"
                        z3="-0.065331"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.805206"
                        y3="-0.522632"
                        z3="1.333942"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.606908"
                        y3="0.573191"
                        z3="-1.436598"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.813684"
                        y3="0.185794"
                        z3="-1.100124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.037296"
                        y3="1.529854"
                        z3="0.61471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.988313"
                        y3="2.499644"
                        z3="1.310573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.496012"
                        y3="0.4160"
                        z3="1.504635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.298598"
                        y3="1.871365"
                        z3="1.773051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.473455"
                        y3="-0.442926"
                        z3="0.769724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.257965"
                        y3="2.853152"
                        z3="2.442386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.920148"
                        y3="-1.553373"
                        z3="1.646375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.778561"
                        y3="3.948337"
                        z3="1.521575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.652842"
                        y3="-1.548784"
                        z3="0.743659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.672992"
                        y3="-1.333294"
                        z3="-0.396515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.538306"
                        y3="-0.142025"
                        z3="-1.128782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.236031"
                        y3="0.395773"
                        z3="-1.568153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.312546"
                        y3="-0.401212"
                        z3="-2.242305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93275"
                        y3="1.732504"
                        z3="-1.315316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.922903"
                        y3="-1.756468"
                        z3="-0.040154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.898447"
                        y3="0.135597"
                        z3="-2.655581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.282682"
                        y3="2.2608"
                        z3="-1.720368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.201335"
                        y3="1.463547"
                        z3="-2.390988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.970006"
                        y3="-0.935651"
                        z3="-0.44402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.540391"
                        y3="1.088724"
                        z3="-0.252945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.190727"
                        y3="2.097206"
                        z3="0.214279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.480178"
                        y3="2.952801"
                        z3="2.169549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.201038"
                        y3="3.320792"
                        z3="0.62035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.032442"
                        y3="0.854474"
                        z3="2.394926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.312513"
                        y3="-0.21818"
                        z3="1.862226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.798383"
                        y3="1.405327"
                        z3="0.91582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.088159"
                        y3="1.06025"
                        z3="2.475939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.657987"
                        y3="0.19278"
                        z3="0.41662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.933723"
                        y3="-0.883406"
                        z3="-0.118837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.764587"
                        y3="3.307588"
                        z3="3.307672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.108347"
                        y3="2.293797"
                        z3="2.842382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.710403"
                        y3="-2.239995"
                        z3="1.956547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.449874"
                        y3="-1.17471"
                        z3="2.554267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.981631"
                        y3="4.601247"
                        z3="1.162707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.277292"
                        y3="3.526773"
                        z3="0.645935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.503954"
                        y3="4.58175"
                        z3="2.034984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.541228"
                        y3="-1.433995"
                        z3="-2.472819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.643649"
                        y3="2.356029"
                        z3="-0.788471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.080106"
                        y3="-2.664832"
                        z3="0.525658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.60629"
                        y3="-0.488024"
                        z3="-3.185874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.51299"
                        y3="3.297341"
                        z3="-1.510606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.150258"
                        y3="1.87734"
                        z3="-2.707197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.5874,-1.3762,-.0606;.7319,-2.6082,.7622;-1.592,-2.098,-.0653;-.8052,-.5226,1.3339;-3.6069,.5732,-1.4366;-4.8137,.1858,-1.1001;4.0373,1.5299,.6147;4.9883,2.4996,1.3106;3.496,.416,1.5046;6.2986,1.8714,1.7731;2.4735,-.4429,.7697;7.258,2.8532,2.4424;1.9201,-1.5534,1.6464;7.7786,3.9483,1.5216;-.6528,-1.5488,.7437;-2.673,-1.3333,-.3965;-2.5383,-.142,-1.1288;-1.236,.3958,-1.5682;-.3125,-.4012,-2.2423;-.9327,1.7325,-1.3153;-3.9229,-1.7565,-.0402;.8984,.1356,-2.6556;.2827,2.2608,-1.7204;1.2013,1.4635,-2.391;-4.97,-.9357,-.444;4.5404,1.0887,-.2529;3.1907,2.0972,.2143;4.4802,2.9528,2.1695;5.201,3.3208,.6203;3.0324,.8545,2.3949;4.3125,-.2182,1.8622;6.7984,1.4053,.9158;6.0882,1.0602,2.4759;1.658,.1928,.4166;2.9337,-.8834,-.1188;6.7646,3.3076,3.3077;8.1083,2.2938,2.8424;2.7104,-2.24,1.9565;1.4499,-1.1747,2.5543;6.9816,4.6012,1.1627;8.2773,3.5268,.6459;8.504,4.5818,2.035;-.5412,-1.434,-2.4728;-1.6436,2.356,-.7885;-4.0801,-2.6648,.5257;1.6063,-.488,-3.1859;.513,3.2973,-1.5106;2.1503,1.8773,-2.7072;</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">2425.5918493180 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">6.747e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.58738188"
                                 y3="-1.37620747"
                                 z3="-0.06059754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73188525"
                                 y3="-2.60824164"
                                 z3="0.76215102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59198135"
                                 y3="-2.09802382"
                                 z3="-0.06533052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.8052057"
                                 y3="-0.52263187"
                                 z3="1.33394154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.60690763"
                                 y3="0.5731909"
                                 z3="-1.43659829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.81368402"
                                 y3="0.18579411"
                                 z3="-1.10012389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03729585"
                                 y3="1.52985398"
                                 z3="0.61471042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.98831337"
                                 y3="2.49964428"
                                 z3="1.31057308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49601246"
                                 y3="0.41599994"
                                 z3="1.50463489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.29859783"
                                 y3="1.8713646"
                                 z3="1.773051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47345512"
                                 y3="-0.44292554"
                                 z3="0.76972415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.25796516"
                                 y3="2.85315212"
                                 z3="2.44238629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.92014844"
                                 y3="-1.55337271"
                                 z3="1.64637486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.77856062"
                                 y3="3.94833717"
                                 z3="1.52157514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65284169"
                                 y3="-1.54878446"
                                 z3="0.74365902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67299228"
                                 y3="-1.33329357"
                                 z3="-0.3965151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53830591"
                                 y3="-0.14202481"
                                 z3="-1.12878174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23603136"
                                 y3="0.39577337"
                                 z3="-1.56815284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31254644"
                                 y3="-0.40121174"
                                 z3="-2.24230506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93274969"
                                 y3="1.73250384"
                                 z3="-1.31531627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92290261"
                                 y3="-1.75646828"
                                 z3="-0.04015437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.89844665"
                                 y3="0.13559746"
                                 z3="-2.65558093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28268245"
                                 y3="2.26079968"
                                 z3="-1.7203675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20133539"
                                 y3="1.46354746"
                                 z3="-2.39098809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.970006"
                                 y3="-0.9356508"
                                 z3="-0.44402002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.54039064"
                                 y3="1.08872387"
                                 z3="-0.25294463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.190727"
                                 y3="2.09720593"
                                 z3="0.21427928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.48017819"
                                 y3="2.95280117"
                                 z3="2.1695493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.20103818"
                                 y3="3.32079165"
                                 z3="0.62035025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.03244194"
                                 y3="0.85447422"
                                 z3="2.39492646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31251292"
                                 y3="-0.21817959"
                                 z3="1.86222631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.79838256"
                                 y3="1.40532738"
                                 z3="0.91582011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.08815947"
                                 y3="1.06025009"
                                 z3="2.47593906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65798748"
                                 y3="0.19277993"
                                 z3="0.41662037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.93372337"
                                 y3="-0.88340578"
                                 z3="-0.11883705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.76458671"
                                 y3="3.30758821"
                                 z3="3.30767176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.10834677"
                                 y3="2.29379656"
                                 z3="2.8423824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71040323"
                                 y3="-2.23999456"
                                 z3="1.95654685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.44987362"
                                 y3="-1.17471031"
                                 z3="2.55426716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.9816312"
                                 y3="4.60124683"
                                 z3="1.16270736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.2772915"
                                 y3="3.52677277"
                                 z3="0.64593544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.50395443"
                                 y3="4.58175005"
                                 z3="2.03498415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.54122767"
                                 y3="-1.43399545"
                                 z3="-2.4728188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.64364862"
                                 y3="2.35602887"
                                 z3="-0.78847084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08010585"
                                 y3="-2.66483204"
                                 z3="0.52565828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60628988"
                                 y3="-0.48802384"
                                 z3="-3.18587449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.51299024"
                                 y3="3.29734086"
                                 z3="-1.51060637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15025793"
                                 y3="1.87733986"
                                 z3="-2.7071966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-6.5874,-1.3762,-.0606;.7319,-2.6082,.7622;-1.592,-2.098,-.0653;-.8052,-.5226,1.3339;-3.6069,.5732,-1.4366;-4.8137,.1858,-1.1001;4.0373,1.5299,.6147;4.9883,2.4996,1.3106;3.496,.416,1.5046;6.2986,1.8714,1.7731;2.4735,-.4429,.7697;7.258,2.8532,2.4424;1.9201,-1.5534,1.6464;7.7786,3.9483,1.5216;-.6528,-1.5488,.7437;-2.673,-1.3333,-.3965;-2.5383,-.142,-1.1288;-1.236,.3958,-1.5682;-.3125,-.4012,-2.2423;-.9327,1.7325,-1.3153;-3.9229,-1.7565,-.0402;.8984,.1356,-2.6556;.2827,2.2608,-1.7204;1.2013,1.4635,-2.391;-4.97,-.9357,-.444;4.5404,1.0887,-.2529;3.1907,2.0972,.2143;4.4802,2.9528,2.1695;5.201,3.3208,.6204;3.0324,.8545,2.3949;4.3125,-.2182,1.8622;6.7984,1.4053,.9158;6.0882,1.0603,2.4759;1.658,.1928,.4166;2.9337,-.8834,-.1188;6.7646,3.3076,3.3077;8.1083,2.2938,2.8424;2.7104,-2.24,1.9565;1.4499,-1.1747,2.5543;6.9816,4.6012,1.1627;8.2773,3.5268,.6459;8.504,4.5818,2.035;-.5412,-1.434,-2.4728;-1.6436,2.356,-.7885;-4.0801,-2.6648,.5257;1.6063,-.488,-3.1859;.513,3.2973,-1.5106;2.1503,1.8773,-2.7072;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.587382"
                        y3="-1.376207"
                        z3="-0.060598"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.731885"
                        y3="-2.608242"
                        z3="0.762151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.591981"
                        y3="-2.098024"
                        z3="-0.065331"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.805206"
                        y3="-0.522632"
                        z3="1.333942"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.606908"
                        y3="0.573191"
                        z3="-1.436598"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.813684"
                        y3="0.185794"
                        z3="-1.100124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.037296"
                        y3="1.529854"
                        z3="0.61471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.988313"
                        y3="2.499644"
                        z3="1.310573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.496012"
                        y3="0.4160"
                        z3="1.504635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.298598"
                        y3="1.871365"
                        z3="1.773051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.473455"
                        y3="-0.442926"
                        z3="0.769724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.257965"
                        y3="2.853152"
                        z3="2.442386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.920148"
                        y3="-1.553373"
                        z3="1.646375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.778561"
                        y3="3.948337"
                        z3="1.521575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.652842"
                        y3="-1.548784"
                        z3="0.743659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.672992"
                        y3="-1.333294"
                        z3="-0.396515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.538306"
                        y3="-0.142025"
                        z3="-1.128782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.236031"
                        y3="0.395773"
                        z3="-1.568153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.312546"
                        y3="-0.401212"
                        z3="-2.242305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93275"
                        y3="1.732504"
                        z3="-1.315316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.922903"
                        y3="-1.756468"
                        z3="-0.040154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.898447"
                        y3="0.135597"
                        z3="-2.655581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.282682"
                        y3="2.2608"
                        z3="-1.720368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.201335"
                        y3="1.463547"
                        z3="-2.390988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.970006"
                        y3="-0.935651"
                        z3="-0.44402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.540391"
                        y3="1.088724"
                        z3="-0.252945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.190727"
                        y3="2.097206"
                        z3="0.214279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.480178"
                        y3="2.952801"
                        z3="2.169549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.201038"
                        y3="3.320792"
                        z3="0.62035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.032442"
                        y3="0.854474"
                        z3="2.394926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.312513"
                        y3="-0.21818"
                        z3="1.862226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.798383"
                        y3="1.405327"
                        z3="0.91582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.088159"
                        y3="1.06025"
                        z3="2.475939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.657987"
                        y3="0.19278"
                        z3="0.41662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.933723"
                        y3="-0.883406"
                        z3="-0.118837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.764587"
                        y3="3.307588"
                        z3="3.307672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.108347"
                        y3="2.293797"
                        z3="2.842382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.710403"
                        y3="-2.239995"
                        z3="1.956547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.449874"
                        y3="-1.17471"
                        z3="2.554267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.981631"
                        y3="4.601247"
                        z3="1.162707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.277292"
                        y3="3.526773"
                        z3="0.645935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.503954"
                        y3="4.58175"
                        z3="2.034984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.541228"
                        y3="-1.433995"
                        z3="-2.472819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.643649"
                        y3="2.356029"
                        z3="-0.788471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.080106"
                        y3="-2.664832"
                        z3="0.525658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.60629"
                        y3="-0.488024"
                        z3="-3.185874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.51299"
                        y3="3.297341"
                        z3="-1.510606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.150258"
                        y3="1.87734"
                        z3="-2.707197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.5874,-1.3762,-.0606;.7319,-2.6082,.7622;-1.592,-2.098,-.0653;-.8052,-.5226,1.3339;-3.6069,.5732,-1.4366;-4.8137,.1858,-1.1001;4.0373,1.5299,.6147;4.9883,2.4996,1.3106;3.496,.416,1.5046;6.2986,1.8714,1.7731;2.4735,-.4429,.7697;7.258,2.8532,2.4424;1.9201,-1.5534,1.6464;7.7786,3.9483,1.5216;-.6528,-1.5488,.7437;-2.673,-1.3333,-.3965;-2.5383,-.142,-1.1288;-1.236,.3958,-1.5682;-.3125,-.4012,-2.2423;-.9327,1.7325,-1.3153;-3.9229,-1.7565,-.0402;.8984,.1356,-2.6556;.2827,2.2608,-1.7204;1.2013,1.4635,-2.391;-4.97,-.9357,-.444;4.5404,1.0887,-.2529;3.1907,2.0972,.2143;4.4802,2.9528,2.1695;5.201,3.3208,.6203;3.0324,.8545,2.3949;4.3125,-.2182,1.8622;6.7984,1.4053,.9158;6.0882,1.0602,2.4759;1.658,.1928,.4166;2.9337,-.8834,-.1188;6.7646,3.3076,3.3077;8.1083,2.2938,2.8424;2.7104,-2.24,1.9565;1.4499,-1.1747,2.5543;6.9816,4.6012,1.1627;8.2773,3.5268,.6459;8.504,4.5818,2.035;-.5412,-1.434,-2.4728;-1.6436,2.356,-.7885;-4.0801,-2.6648,.5257;1.6063,-.488,-3.1859;.513,3.2973,-1.5106;2.1503,1.8773,-2.7072;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.8153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.8215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33261721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.59184932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4281.92446653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7363.26493297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3081.34046644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02487443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93442751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60181030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999894137682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999894137682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999788275365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232899381705</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">-2765.6762 -2421.1418 -525.6779 -523.7937 -393.9131 -393.8653 -284.4613 -282.7987 -282.6745 -281.6122 -280.9478 -280.5588 -280.3432 -279.9703 -279.9207 -279.8498 -279.8276 -279.8187 -279.4772 -279.2545 -279.1807 -279.1791 -279.1135 -279.1036 -278.9672 -260.9536 -219.6760 -199.7917 -199.5541 -199.5392 -163.9961 -163.8801 -163.7717 -34.6896 -32.1878 -31.9042 -28.0007 -27.0863 -26.4281 -25.7647 -25.4454 -25.0591 -24.3169 -23.8111 -23.6834 -23.3513 -22.3870 -21.7330 -21.4321 -20.5688 -19.8888 -19.5933 -19.3534 -19.0827 -18.7629 -18.2150 -17.9802 -17.5081 -17.0919 -16.8435 -16.2606 -15.9474 -15.9069 -15.5710 -15.5320 -15.2124 -15.1408 -14.9258 -14.8453 -14.7154 -14.4225 -14.2350 -14.1139 -13.8953 -13.8261 -13.4337 -13.2620 -12.9656 -12.8043 -12.7567 -12.5460 -12.4518 -12.4034 -12.0163 -11.8334 -11.7972 -11.6944 -11.5955 -11.4866 -11.2197 -11.0222 -10.9704 -10.8901 -10.7272 -10.5845 -10.4059 -9.7738 -9.7413 -9.3816 -9.1679 0.2052 0.4032 1.4094 1.8419 1.9301 2.5886 2.9577 3.2928 3.5080 3.8004 3.8195 3.8951 4.1944 4.2760 4.4131 4.5249 4.5778 4.7411 4.8063 5.0445 5.0784 5.2270 5.3314 5.3867 5.5149 5.6367 5.7171 5.7715 5.9484 6.0548 6.0925 6.2250 6.3625 6.5282 6.5655 6.6435 6.8172 7.0124 7.0914 7.2327 7.3025 7.4508 7.6222 7.7515 7.8479 7.9001 8.0169 8.0292 8.1421 8.2981 8.3527 8.5568 8.6197 8.6817 8.7053 8.7721 8.9149 9.0274 9.0843 9.2168 9.2556 9.4220 9.5543 9.6841 9.7435 9.8974 10.1415 10.2218 10.2916 10.4216 10.5168 10.6412 10.7470 10.8057 10.9466 10.9726 11.1596 11.2122 11.3052 11.4447 11.5194 11.6890 11.7455 11.8957 11.9497 12.1154 12.1483 12.2283 12.4092 12.5741 12.6989 12.7752 12.9515 12.9670 13.0609 13.1227 13.1944 13.2846 13.3500 13.5212 13.5493 13.7333 13.7707 13.9207 14.0154 14.1133 14.1240 14.1813 14.2167 14.3109 14.4008 14.4956 14.5906 14.6874 14.7259 14.8124 14.8467 15.0021 15.0723 15.0984 15.2627 15.3522 15.4381 15.4793 15.5569 15.6439 15.7826 15.9678 15.9873 16.1138 16.1665 16.2664 16.3654 16.5436 16.5612 16.7388 16.8198 16.9103 16.9886 17.1181 17.1490 17.4304 17.6838 17.7891 17.8805 18.0250 18.0810 18.2093 18.2429 18.5057 18.5760 18.7250 18.9081 19.0822 19.1959 19.3070 19.4913 19.5273 19.7915 19.8729 19.9692 20.0481 20.2443 20.3488 20.4864 20.6950 20.7431 20.8115 21.0272 21.0859 21.3052 21.3824 21.4466 21.6746 21.8182 22.0202 22.0287 22.1475 22.2404 22.4821 22.7274 22.8512 22.8875 22.9331 23.2914 23.4208 23.5635 23.6180 23.7721 24.0328 24.0498 24.1222 24.3375 24.4807 24.5094 24.7673 24.9822 25.2040 25.3362 25.4478 25.8033 25.8866 26.0165 26.2015 26.3038 26.4475 26.6723 26.7819 26.9927 27.1915 27.2679 27.2989 27.4828 27.6053 27.8235 27.9868 28.1687 28.2835 28.4785 28.5564 28.6426 28.7051 28.9609 29.0404 29.2093 29.5466 29.6169 29.7488 30.0044 30.1468 30.4171 30.5462 30.6819 30.8547 30.9028 30.9957 31.1421 31.4193 31.5418 31.6415 31.7665 31.9771 32.1500 32.2237 32.2757 32.5058 32.6437 32.7447 32.8634 32.9269 33.1650 33.1879 33.5360 33.5886 33.6965 33.7054 33.9318 34.0768 34.2004 34.2497 34.3744 34.6003 34.6634 34.8381 34.9586 35.1382 35.2693 35.3370 35.4995 35.5512 35.8017 35.9299 35.9945 36.1545 36.2747 36.3605 36.5583 36.8614 36.9225 36.9815 37.1701 37.3104 37.6072 37.7505 37.8116 38.0097 38.1343 38.1580 38.1832 38.5858 38.6785 38.7311 38.8172 39.0954 39.1743 39.2933 39.3454 39.5558 39.6265 39.7652 39.8355 39.9663 40.3284 40.4308 40.5704 40.8124 41.0373 41.1639 41.2644 41.3118 41.5882 41.7037 41.8937 41.9862 42.0975 42.2807 42.3315 42.3719 42.4806 42.5616 42.7281 42.8307 42.9813 43.1458 43.3138 43.4879 43.6070 43.6757 43.7665 43.9689 44.0192 44.0692 44.2754 44.4666 44.6762 44.7080 44.7899 44.9634 45.2022 45.2225 45.3235 45.4099 45.6638 45.7738 45.8822 46.0541 46.1979 46.2571 46.4424 46.5478 46.7980 46.9475 47.0216 47.0419 47.2482 47.3854 47.5119 47.6371 47.8607 47.9660 48.0198 48.2794 48.3767 48.4714 48.6105 48.9893 49.0571 49.1999 49.3390 49.4082 49.6855 49.8319 49.9618 50.0605 50.2832 50.3547 50.6627 50.9380 51.1172 51.2316 51.4982 51.5939 51.6824 51.7561 51.9649 52.2726 52.4856 52.6305 52.7268 52.9668 53.0861 53.2313 53.4403 53.7719 53.9269 54.0231 54.4485 54.6459 54.7917 55.1023 55.1639 55.5517 55.8428 55.9888 56.1327 56.5873 56.6684 57.1384 57.1903 57.5473 57.8158 58.3067 58.5679 58.6233 58.8279 58.9808 59.1869 59.3244 59.3995 59.6483 59.7826 59.9669 60.1404 60.2945 60.5727 60.7606 60.8474 61.0602 61.1563 61.3057 61.3998 61.7616 61.9787 62.1915 62.2959 62.5342 62.6297 62.8661 62.9852 63.2510 63.3260 63.4327 63.8248 64.4811 64.5394 64.9659 65.1161 65.2529 65.4957 65.5227 65.7691 66.0076 66.3884 66.4337 66.5611 66.8049 67.3154 67.4380 67.4934 67.8873 68.1661 68.3766 68.6237 68.9938 69.2491 69.4549 69.8485 70.1025 70.7812 70.9712 71.0848 71.3085 71.5949 71.9195 71.9831 72.1382 72.5046 72.9032 72.9375 73.1367 73.3559 73.4789 73.8626 73.9022 74.0170 74.1856 74.4392 74.5057 74.8206 75.0000 75.2724 75.3849 75.4815 75.8504 76.1039 76.3535 76.5508 76.6939 76.7602 77.0961 77.1239 77.3452 77.4281 77.7208 77.8583 77.9764 78.2434 78.6839 78.8291 78.9832 79.2005 79.3365 79.5038 79.5936 79.9661 80.0999 80.1171 80.2894 80.6435 80.6903 80.9836 81.0367 81.2138 81.4055 81.4900 81.6636 81.7680 81.8981 82.0102 82.2459 82.5089 82.6339 82.9222 82.9922 83.1870 83.3659 83.6269 83.8187 83.8866 83.9527 84.0947 84.2410 84.3565 84.4472 84.5809 84.7040 84.8264 84.9964 85.3341 85.4225 85.5101 85.5928 85.6927 85.8332 85.8947 85.9358 86.2170 86.2756 86.4456 86.4931 86.6934 86.7492 86.9032 87.0632 87.0906 87.2134 87.5148 87.5821 87.5914 87.7712 88.0178 88.0359 88.2538 88.2990 88.3689 88.5498 88.5625 88.6472 88.7330 88.9581 89.1072 89.3493 89.3994 89.6428 89.6815 89.7520 89.8870 89.9515 90.0735 90.2002 90.3638 90.4542 90.5231 90.6466 90.7865 90.9410 91.0094 91.2965 91.4300 91.4417 91.5518 91.6790 91.8083 91.8652 92.0139 92.1375 92.3569 92.5193 92.5842 92.7057 92.7951 92.9542 93.0272 93.1417 93.2351 93.4543 93.5230 93.7227 93.8392 93.9590 94.1072 94.3210 94.4767 94.7437 94.8722 95.0276 95.1145 95.3386 95.4776 95.5441 95.9532 96.1115 96.1936 96.4551 96.5142 96.6853 96.9101 97.2810 97.3263 97.4309 97.5306 97.6827 97.7530 98.0270 98.2462 98.4267 98.5592 98.7388 98.9638 98.9941 99.1710 99.4287 99.4895 99.6035 99.9181 100.1733 100.2724 100.4349 100.5450 100.6842 100.7703 100.9660 101.1629 101.5057 101.6260 101.7353 101.8477 101.9028 102.0255 102.1225 102.4687 102.5709 102.7379 102.9243 103.1053 103.1371 103.6266 103.7091 103.8806 103.9178 104.0846 104.1741 104.5137 104.6686 104.9459 105.1802 105.3236 105.4475 105.5356 105.7603 105.8492 105.9144 106.1249 106.4137 106.5308 106.8381 106.9796 107.0966 107.4170 107.5909 107.8307 107.9209 107.9964 108.2659 108.3345 108.4691 108.6965 108.8015 108.9146 109.0835 109.2440 109.5238 109.6241 109.7779 109.8996 109.9272 110.0975 110.2304 110.3614 110.5683 110.7487 110.8826 111.0125 111.2465 111.3311 111.3899 111.4585 111.5862 112.0262 112.1738 112.2969 112.4304 112.4720 112.6438 112.9022 113.0804 113.3234 113.4067 113.5578 113.9113 113.9589 114.0212 114.1551 114.3580 114.4344 114.7195 114.9098 114.9889 115.2185 115.3479 115.6444 115.6623 115.9040 116.0883 116.2636 116.3721 116.4772 116.5629 116.7099 116.8677 117.0702 117.2036 117.3591 117.4890 117.7098 117.7594 117.9182 118.0658 118.3129 118.4912 118.6629 118.8180 118.8878 118.9833 119.1577 119.4865 119.5536 119.7605 119.7812 119.9372 120.0235 120.2281 120.4516 120.6388 120.7375 120.8030 121.0923 121.1571 121.2730 121.5565 121.6776 121.7650 122.1238 122.2457 122.6117 122.7063 122.8383 122.8558 123.3584 123.5535 123.7169 124.2356 124.3241 124.5579 124.9509 125.2353 125.7178 125.8115 126.1367 126.7551 126.9257 127.0261 127.1483 127.3984 127.5639 127.9016 128.1469 128.2982 128.9456 129.0286 129.2359 129.3892 129.7388 129.9385 130.0550 130.1937 130.3102 130.6252 130.6335 130.8544 131.0901 131.3511 131.4943 131.7014 131.7804 132.0095 132.0771 132.3653 132.5297 132.7065 133.1117 133.1912 133.3858 133.9348 134.4765 134.5182 134.9445 135.0915 135.2246 135.9057 136.0352 136.0638 136.2176 136.4136 136.4599 136.6419 136.7880 137.0962 137.1788 137.4308 138.0551 138.1043 138.2749 138.6099 138.7957 139.0404 139.5107 139.5879 139.9678 140.1263 140.2939 140.3775 140.4520 140.7410 141.2191 141.3534 141.4365 141.7770 142.1992 142.4063 142.6758 142.9868 143.4330 143.9262 144.1301 144.3979 144.6470 144.7394 145.0263 145.1940 145.5994 145.6888 146.4656 146.5129 147.2375 147.8794 148.1909 148.3989 148.6984 148.9445 149.0122 149.1539 149.2979 149.3809 149.6605 150.0996 150.3215 150.6898 150.9689 151.1805 151.3167 151.5981 151.7310 152.0394 152.3483 152.5261 152.8044 152.8953 153.0956 153.2111 153.6907 153.7221 154.0014 154.2271 154.3701 154.4935 154.7374 155.0985 155.2824 155.4419 155.7629 156.1639 156.2824 156.6086 156.9164 157.0848 157.5705 158.0560 158.2964 158.4006 158.6400 158.8643 159.2597 159.3102 159.5033 159.6985 160.2310 160.4406 160.6619 161.0625 161.3949 161.7997 162.5894 163.0906 165.2554 165.9147 167.8262 168.6999 169.0793 170.5423 172.0884 173.6698 174.2583 177.0240 177.8796 179.3580 181.9776 184.4255 185.0273 185.7829 187.2542 187.7687 188.3908 189.1775 189.8034 191.6412 193.6040 195.5060 195.9659 198.1044 201.1758 202.4010 204.3690 221.2483 222.4407 223.0634 226.4892 228.8587 246.9822 258.2318 262.6470 294.5287 296.4910 311.8246 545.5160 619.8315 622.4451 626.3757 631.1719 631.9073 634.3807 634.5972 635.0006 636.5002 637.5306 637.6313 638.5041 639.3779 641.1019 642.2418 643.1414 643.5889 646.3806 659.4557 709.9490 880.8932 886.9691 1199.0512 1211.2052</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">-0.046038 -0.044359 -0.284394 -0.373258 -0.140357 -0.196100 -0.116084 -0.143450 -0.122881 -0.110960 -0.115741 -0.115303 -0.103992 -0.275220 0.341735 0.168438 0.253499 0.027148 -0.172822 -0.172875 -0.136738 -0.170314 -0.151246 -0.151109 0.153449 0.066290 0.065586 0.061972 0.077380 0.067653 0.069574 0.060738 0.070476 0.044034 0.077208 0.053571 0.068751 0.130169 0.115804 0.079336 0.078668 0.090773 0.154916 0.141339 0.154091 0.155117 0.155986 0.159541</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">17.0460 16.0444 8.2844 8.3733 7.1404 7.1961 6.1161 6.1435 6.1229 6.1110 6.1157 6.1153 6.1040 6.2752 5.6583 5.8316 5.7465 5.9729 6.1728 6.1729 6.1367 6.1703 6.1512 6.1511 5.8466 0.9337 0.9344 0.9380 0.9226 0.9323 0.9304 0.9393 0.9295 0.9560 0.9228 0.9464 0.9312 0.8698 0.8842 0.9207 0.9213 0.9092 0.8451 0.8587 0.8459 0.8449 0.8440 0.8405</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">-0.0460 -0.0444 -0.2844 -0.3733 -0.1404 -0.1961 -0.1161 -0.1435 -0.1229 -0.1110 -0.1157 -0.1153 -0.1040 -0.2752 0.3417 0.1684 0.2535 0.0271 -0.1728 -0.1729 -0.1367 -0.1703 -0.1512 -0.1511 0.1534 0.0663 0.0656 0.0620 0.0774 0.0677 0.0696 0.0607 0.0705 0.0440 0.0772 0.0536 0.0688 0.1302 0.1158 0.0793 0.0787 0.0908 0.1549 0.1413 0.1541 0.1551 0.1560 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2563 2.4102 2.1196 2.1270 2.9501 2.9384 3.8991 3.9172 3.9068 3.8665 3.8993 3.9041 3.9009 3.9286 4.2917 3.8815 3.8166 3.5433 3.8711 3.9760 4.0443 3.8675 3.8917 3.8438 4.2080 1.0078 1.0127 1.0081 1.0094 1.0089 1.0101 1.0080 1.0134 1.0256 1.0124 1.0082 1.0058 1.0090 1.0242 0.9992 1.0005 1.0045 1.0083 1.0165 1.0065 0.9952 0.9934 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2563 2.4102 2.1196 2.1270 2.9501 2.9384 3.8991 3.9172 3.9068 3.8665 3.8993 3.9041 3.9009 3.9286 4.2917 3.8815 3.8166 3.5433 3.8711 3.9760 4.0443 3.8675 3.8917 3.8438 4.2080 1.0078 1.0127 1.0081 1.0094 1.0089 1.0101 1.0080 1.0134 1.0256 1.0124 1.0082 1.0058 1.0090 1.0242 0.9992 1.0005 1.0045 1.0083 1.0165 1.0065 0.9952 0.9934 0.9896</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">1.1373 0.9568 1.2504 1.0447 0.9136 1.9308 1.1685 1.5786 1.5943 0.9586 0.9253 1.0043 1.0089 0.9221 1.0029 1.0097 0.9443 1.0044 1.0071 0.9480 1.0045 1.0043 0.9385 1.0085 0.9885 0.9343 1.0076 1.0100 0.9782 1.0026 0.9930 0.9924 0.9978 1.2432 1.5358 0.9188 1.2977 1.3654 1.4292 0.9960 1.4609 0.9862 1.3240 0.9474 1.3767 0.9992 1.3755 0.9891 0.9910</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">-0.025170344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357787556153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.73136 -84.15581 2.57555 29.85443 -31.19418 -1.33975 14.01899 -13.36587 0.65312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
