<?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="-6.162354"
                        y3="-1.318572"
                        z3="0.106323"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.937269"
                        y3="-0.216214"
                        z3="2.059608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.201672"
                        y3="-0.759894"
                        z3="0.853659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.948695"
                        y3="1.448052"
                        z3="1.209954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.317142"
                        y3="0.248374"
                        z3="-1.899219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.490435"
                        y3="-0.171522"
                        z3="-1.491293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.69509"
                        y3="0.993201"
                        z3="1.378376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.827832"
                        y3="0.236236"
                        z3="0.687328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.465059"
                        y3="1.198974"
                        z3="0.502595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.475349"
                        y3="-1.169541"
                        z3="0.204396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.36236"
                        y3="2.021165"
                        z3="1.161073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.955422"
                        y3="-2.099464"
                        z3="1.294289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.737301"
                        y3="1.38416"
                        z3="2.39314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.720718"
                        y3="-3.516635"
                        z3="0.791922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539751"
                        y3="0.330789"
                        z3="1.309825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.308438"
                        y3="-0.558505"
                        z3="0.0802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.226933"
                        y3="0.066918"
                        z3="-1.1747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.964805"
                        y3="0.579207"
                        z3="-1.739985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.177457"
                        y3="-0.217333"
                        z3="-1.799234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.921917"
                        y3="1.881284"
                        z3="-2.234495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.521151"
                        y3="-1.008307"
                        z3="0.520504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.347473"
                        y3="0.287728"
                        z3="-2.347111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.25294"
                        y3="2.385054"
                        z3="-2.76899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.390262"
                        y3="1.589658"
                        z3="-2.825927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.590252"
                        y3="-0.786471"
                        z3="-0.341043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.071986"
                        y3="1.97141"
                        z3="1.694422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.422333"
                        y3="0.471477"
                        z3="2.300447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.674292"
                        y3="0.170203"
                        z3="1.378325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.18155"
                        y3="0.823625"
                        z3="-0.166094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.054709"
                        y3="0.233857"
                        z3="0.190827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.764633"
                        y3="1.705617"
                        z3="-0.420018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.370149"
                        y3="-1.613749"
                        z3="-0.243897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.73867"
                        y3="-1.115358"
                        z3="-0.603858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.76339"
                        y3="2.990664"
                        z3="1.473849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581167"
                        y3="2.240985"
                        z3="0.429295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.666669"
                        y3="-2.120089"
                        z3="2.126611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.020493"
                        y3="-1.708556"
                        z3="1.706625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.484761"
                        y3="1.156896"
                        z3="3.154021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.006157"
                        y3="2.042496"
                        z3="2.86211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.331104"
                        y3="-4.163057"
                        z3="1.580036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.64457"
                        y3="-3.968407"
                        z3="0.424845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.000054"
                        y3="-3.532066"
                        z3="-0.028687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.153787"
                        y3="-1.240008"
                        z3="-1.444599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.805897"
                        y3="2.504355"
                        z3="-2.185293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.640297"
                        y3="-1.493535"
                        z3="1.479815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.227081"
                        y3="-0.34023"
                        z3="-2.401459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.280512"
                        y3="3.401237"
                        z3="-3.140429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.307246"
                        y3="1.983116"
                        z3="-3.245558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.1624,-1.3186,.1063;.9373,-.2162,2.0596;-1.2017,-.7599,.8537;-.9487,1.4481,1.21;-3.3171,.2484,-1.8992;-4.4904,-.1715,-1.4913;4.6951,.9932,1.3784;5.8278,.2362,.6873;3.4651,1.199,.5026;5.4753,-1.1695,.2044;2.3624,2.0212,1.1611;4.9554,-2.0995,1.2943;1.7373,1.3842,2.3931;4.7207,-3.5166,.7919;-.5398,.3308,1.3098;-2.3084,-.5585,.0802;-2.2269,.0669,-1.1747;-.9648,.5792,-1.74;.1775,-.2173,-1.7992;-.9219,1.8813,-2.2345;-3.5212,-1.0083,.5205;1.3475,.2877,-2.3471;.2529,2.3851,-2.769;1.3903,1.5897,-2.8259;-4.5903,-.7865,-.341;5.072,1.9714,1.6944;4.4223,.4715,2.3004;6.6743,.1702,1.3783;6.1815,.8236,-.1661;3.0547,.2339,.1908;3.7646,1.7056,-.42;6.3701,-1.6137,-.2439;4.7387,-1.1154,-.6039;2.7634,2.9907,1.4738;1.5812,2.241,.4293;5.6667,-2.1201,2.1266;4.0205,-1.7086,1.7066;2.4848,1.1569,3.154;1.0062,2.0425,2.8621;4.3311,-4.1631,1.58;5.6446,-3.9684,.4248;4.0001,-3.5321,-.0287;.1538,-1.24,-1.4446;-1.8059,2.5044,-2.1853;-3.6403,-1.4935,1.4798;2.2271,-.3402,-2.4015;.2805,3.4012,-3.1404;2.3072,1.9831,-3.2456;</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">2510.2221210795 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">6.665e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.206 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="-6.16235353"
                                 y3="-1.31857221"
                                 z3="0.10632314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.9372689"
                                 y3="-0.21621374"
                                 z3="2.05960765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20167216"
                                 y3="-0.75989404"
                                 z3="0.85365859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.94869518"
                                 y3="1.44805235"
                                 z3="1.20995426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.31714156"
                                 y3="0.24837365"
                                 z3="-1.89921936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49043473"
                                 y3="-0.17152205"
                                 z3="-1.49129275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.69508977"
                                 y3="0.99320109"
                                 z3="1.37837595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.82783224"
                                 y3="0.23623646"
                                 z3="0.68732848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46505923"
                                 y3="1.19897371"
                                 z3="0.50259498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.47534914"
                                 y3="-1.1695406"
                                 z3="0.20439552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36235998"
                                 y3="2.02116536"
                                 z3="1.16107306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.95542153"
                                 y3="-2.0994643"
                                 z3="1.29428933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73730079"
                                 y3="1.38415974"
                                 z3="2.39313975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.72071768"
                                 y3="-3.51663496"
                                 z3="0.79192189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53975067"
                                 y3="0.33078871"
                                 z3="1.30982499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30843809"
                                 y3="-0.5585045"
                                 z3="0.08019997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22693299"
                                 y3="0.06691811"
                                 z3="-1.17470031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96480491"
                                 y3="0.579207"
                                 z3="-1.73998517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17745666"
                                 y3="-0.21733291"
                                 z3="-1.79923356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92191669"
                                 y3="1.88128389"
                                 z3="-2.2344953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52115094"
                                 y3="-1.00830664"
                                 z3="0.52050424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.34747334"
                                 y3="0.287728"
                                 z3="-2.34711092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25293995"
                                 y3="2.38505374"
                                 z3="-2.76898969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.39026215"
                                 y3="1.58965758"
                                 z3="-2.825927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59025234"
                                 y3="-0.78647105"
                                 z3="-0.34104294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.07198552"
                                 y3="1.97140959"
                                 z3="1.69442203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.42233343"
                                 y3="0.47147669"
                                 z3="2.30044652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.67429178"
                                 y3="0.17020325"
                                 z3="1.37832479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.18155006"
                                 y3="0.82362535"
                                 z3="-0.16609367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05470949"
                                 y3="0.23385681"
                                 z3="0.19082662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.76463325"
                                 y3="1.70561672"
                                 z3="-0.42001826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.37014928"
                                 y3="-1.6137487"
                                 z3="-0.24389682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73866982"
                                 y3="-1.1153577"
                                 z3="-0.60385839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.76339034"
                                 y3="2.99066381"
                                 z3="1.4738495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58116709"
                                 y3="2.24098549"
                                 z3="0.42929484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.66666876"
                                 y3="-2.12008884"
                                 z3="2.12661111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.02049349"
                                 y3="-1.70855644"
                                 z3="1.70662544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.48476051"
                                 y3="1.15689618"
                                 z3="3.1540207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00615748"
                                 y3="2.04249575"
                                 z3="2.86210997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33110447"
                                 y3="-4.1630574"
                                 z3="1.58003579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64457016"
                                 y3="-3.96840732"
                                 z3="0.4248454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00005393"
                                 y3="-3.53206586"
                                 z3="-0.02868745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.15378713"
                                 y3="-1.24000842"
                                 z3="-1.4445986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8058973"
                                 y3="2.50435535"
                                 z3="-2.18529346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64029692"
                                 y3="-1.49353537"
                                 z3="1.47981537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.22708099"
                                 y3="-0.34023023"
                                 z3="-2.40145901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28051154"
                                 y3="3.40123738"
                                 z3="-3.14042887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.30724627"
                                 y3="1.98311602"
                                 z3="-3.24555787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-6.1624,-1.3186,.1063;.9373,-.2162,2.0596;-1.2017,-.7599,.8537;-.9487,1.4481,1.21;-3.3171,.2484,-1.8992;-4.4904,-.1715,-1.4913;4.6951,.9932,1.3784;5.8278,.2362,.6873;3.4651,1.199,.5026;5.4753,-1.1695,.2044;2.3624,2.0212,1.1611;4.9554,-2.0995,1.2943;1.7373,1.3842,2.3931;4.7207,-3.5166,.7919;-.5398,.3308,1.3098;-2.3084,-.5585,.0802;-2.2269,.0669,-1.1747;-.9648,.5792,-1.74;.1775,-.2173,-1.7992;-.9219,1.8813,-2.2345;-3.5212,-1.0083,.5205;1.3475,.2877,-2.3471;.2529,2.3851,-2.769;1.3903,1.5897,-2.8259;-4.5903,-.7865,-.341;5.072,1.9714,1.6944;4.4223,.4715,2.3004;6.6743,.1702,1.3783;6.1816,.8236,-.1661;3.0547,.2339,.1908;3.7646,1.7056,-.42;6.3701,-1.6137,-.2439;4.7387,-1.1154,-.6039;2.7634,2.9907,1.4738;1.5812,2.241,.4293;5.6667,-2.1201,2.1266;4.0205,-1.7086,1.7066;2.4848,1.1569,3.154;1.0062,2.0425,2.8621;4.3311,-4.1631,1.58;5.6446,-3.9684,.4248;4.0001,-3.5321,-.0287;.1538,-1.24,-1.4446;-1.8059,2.5044,-2.1853;-3.6403,-1.4935,1.4798;2.2271,-.3402,-2.4015;.2805,3.4012,-3.1404;2.3072,1.9831,-3.2456;</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="-6.162354"
                        y3="-1.318572"
                        z3="0.106323"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.937269"
                        y3="-0.216214"
                        z3="2.059608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.201672"
                        y3="-0.759894"
                        z3="0.853659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.948695"
                        y3="1.448052"
                        z3="1.209954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.317142"
                        y3="0.248374"
                        z3="-1.899219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.490435"
                        y3="-0.171522"
                        z3="-1.491293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.69509"
                        y3="0.993201"
                        z3="1.378376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.827832"
                        y3="0.236236"
                        z3="0.687328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.465059"
                        y3="1.198974"
                        z3="0.502595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.475349"
                        y3="-1.169541"
                        z3="0.204396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.36236"
                        y3="2.021165"
                        z3="1.161073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.955422"
                        y3="-2.099464"
                        z3="1.294289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.737301"
                        y3="1.38416"
                        z3="2.39314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.720718"
                        y3="-3.516635"
                        z3="0.791922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539751"
                        y3="0.330789"
                        z3="1.309825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.308438"
                        y3="-0.558505"
                        z3="0.0802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.226933"
                        y3="0.066918"
                        z3="-1.1747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.964805"
                        y3="0.579207"
                        z3="-1.739985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.177457"
                        y3="-0.217333"
                        z3="-1.799234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.921917"
                        y3="1.881284"
                        z3="-2.234495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.521151"
                        y3="-1.008307"
                        z3="0.520504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.347473"
                        y3="0.287728"
                        z3="-2.347111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.25294"
                        y3="2.385054"
                        z3="-2.76899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.390262"
                        y3="1.589658"
                        z3="-2.825927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.590252"
                        y3="-0.786471"
                        z3="-0.341043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.071986"
                        y3="1.97141"
                        z3="1.694422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.422333"
                        y3="0.471477"
                        z3="2.300447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.674292"
                        y3="0.170203"
                        z3="1.378325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.18155"
                        y3="0.823625"
                        z3="-0.166094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.054709"
                        y3="0.233857"
                        z3="0.190827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.764633"
                        y3="1.705617"
                        z3="-0.420018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.370149"
                        y3="-1.613749"
                        z3="-0.243897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.73867"
                        y3="-1.115358"
                        z3="-0.603858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.76339"
                        y3="2.990664"
                        z3="1.473849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581167"
                        y3="2.240985"
                        z3="0.429295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.666669"
                        y3="-2.120089"
                        z3="2.126611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.020493"
                        y3="-1.708556"
                        z3="1.706625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.484761"
                        y3="1.156896"
                        z3="3.154021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.006157"
                        y3="2.042496"
                        z3="2.86211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.331104"
                        y3="-4.163057"
                        z3="1.580036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.64457"
                        y3="-3.968407"
                        z3="0.424845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.000054"
                        y3="-3.532066"
                        z3="-0.028687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.153787"
                        y3="-1.240008"
                        z3="-1.444599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.805897"
                        y3="2.504355"
                        z3="-2.185293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.640297"
                        y3="-1.493535"
                        z3="1.479815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.227081"
                        y3="-0.34023"
                        z3="-2.401459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.280512"
                        y3="3.401237"
                        z3="-3.140429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.307246"
                        y3="1.983116"
                        z3="-3.245558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.1624,-1.3186,.1063;.9373,-.2162,2.0596;-1.2017,-.7599,.8537;-.9487,1.4481,1.21;-3.3171,.2484,-1.8992;-4.4904,-.1715,-1.4913;4.6951,.9932,1.3784;5.8278,.2362,.6873;3.4651,1.199,.5026;5.4753,-1.1695,.2044;2.3624,2.0212,1.1611;4.9554,-2.0995,1.2943;1.7373,1.3842,2.3931;4.7207,-3.5166,.7919;-.5398,.3308,1.3098;-2.3084,-.5585,.0802;-2.2269,.0669,-1.1747;-.9648,.5792,-1.74;.1775,-.2173,-1.7992;-.9219,1.8813,-2.2345;-3.5212,-1.0083,.5205;1.3475,.2877,-2.3471;.2529,2.3851,-2.769;1.3903,1.5897,-2.8259;-4.5903,-.7865,-.341;5.072,1.9714,1.6944;4.4223,.4715,2.3004;6.6743,.1702,1.3783;6.1815,.8236,-.1661;3.0547,.2339,.1908;3.7646,1.7056,-.42;6.3701,-1.6137,-.2439;4.7387,-1.1154,-.6039;2.7634,2.9907,1.4738;1.5812,2.241,.4293;5.6667,-2.1201,2.1266;4.0205,-1.7086,1.7066;2.4848,1.1569,3.154;1.0062,2.0425,2.8621;4.3311,-4.1631,1.58;5.6446,-3.9684,.4248;4.0001,-3.5321,-.0287;.1538,-1.24,-1.4446;-1.8059,2.5044,-2.1853;-3.6403,-1.4935,1.4798;2.2271,-.3402,-2.4015;.2805,3.4012,-3.1404;2.3072,1.9831,-3.2456;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.9617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.9473</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">-1856.33135491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2510.22212108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4366.55347599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7532.33956340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.78608741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02505528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93713176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60577685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000226329130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000226329130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000452658261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236580807005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4509 1.8403 1.9151 2.5825 2.9201 3.0018 3.5326 3.5905 3.7633 3.9694 4.2004 4.2409 4.3300 4.6051 4.6616 4.8301 4.9864 5.0834 5.1823 5.2885 5.3442 5.4473 5.5951 5.6607 5.7972 5.9780 6.0890 6.1421 6.1877 6.2448 6.3497 6.4578 6.6433 6.8096 6.8440 6.9618 7.2461 7.3077 7.4167 7.4986 7.5318 7.7478 7.8403 7.9815 8.0225 8.0352 8.2098 8.3142 8.3544 8.5337 8.5931 8.7006 8.7594 8.9060 9.0742 9.0885 9.2288 9.2878 9.3498 9.4407 9.5745 9.6702 9.7516 9.7947 10.0396 10.2248 10.2552 10.3213 10.5012 10.5879 10.7387 10.8637 10.9494 11.0028 11.1031 11.2734 11.3943 11.4655 11.5173 11.7322 11.8831 11.9149 11.9685 12.1294 12.2694 12.3953 12.4640 12.6111 12.7782 12.8416 12.9295 12.9804 13.0721 13.1146 13.3013 13.3318 13.4854 13.5381 13.6239 13.6820 13.7927 13.9106 14.0215 14.1399 14.2547 14.2805 14.3588 14.4522 14.5683 14.6766 14.6841 14.8296 14.9965 15.0088 15.0960 15.1389 15.1939 15.3146 15.3661 15.5310 15.5858 15.6513 15.6654 15.7347 15.8597 15.9609 16.0433 16.0757 16.3013 16.3526 16.4890 16.5645 16.6563 16.7843 16.9229 16.9537 17.0653 17.1893 17.2792 17.3737 17.6938 17.7616 17.9145 17.9803 18.2187 18.2681 18.4902 18.5698 18.6487 18.7779 18.9642 19.1230 19.1715 19.2383 19.4910 19.6076 19.6813 19.9923 20.0812 20.1201 20.2414 20.4201 20.5768 20.7244 20.8839 20.9622 21.0687 21.1986 21.4984 21.6139 21.8879 21.9556 22.0414 22.1480 22.3645 22.4227 22.5747 22.7476 22.8626 23.0195 23.3119 23.3458 23.3579 23.5545 23.7137 23.8601 23.9529 24.0690 24.2593 24.5417 24.6391 24.8278 25.0486 25.1055 25.2398 25.4878 25.6034 25.6720 25.8194 26.0392 26.1071 26.2699 26.3908 26.4487 26.7105 26.8381 26.8870 27.2860 27.3493 27.4968 27.7307 27.7855 27.9837 28.0551 28.2233 28.3472 28.4228 28.6229 28.6639 28.8820 28.9801 29.2376 29.5284 29.6520 29.8673 29.9181 30.1763 30.3012 30.4194 30.5199 30.6021 30.8368 30.8673 30.9344 31.0251 31.2366 31.3365 31.4891 31.5934 31.7979 32.0021 32.1619 32.3727 32.5824 32.5925 32.6840 32.7490 32.8353 32.8381 33.2152 33.3975 33.4458 33.6321 33.6981 34.0773 34.1285 34.1999 34.3687 34.4689 34.5848 34.7650 34.8677 35.0476 35.1993 35.3236 35.4229 35.6211 35.7329 35.9313 36.1034 36.4296 36.5371 36.6739 36.8780 36.9624 37.0586 37.1974 37.3290 37.4896 37.5379 37.8456 37.8931 38.0249 38.1122 38.2785 38.5265 38.5463 38.7060 38.7591 38.8587 38.9133 39.0786 39.2962 39.4722 39.7335 39.8393 39.9255 39.9959 40.1458 40.2870 40.3406 40.5450 40.8394 40.9843 41.1141 41.4564 41.4864 41.7013 41.7392 41.8917 42.0576 42.1241 42.2904 42.3604 42.4366 42.5865 42.6131 42.7858 42.8960 42.9620 43.3256 43.4237 43.5015 43.5896 43.7719 43.8501 43.9229 44.0991 44.2023 44.3245 44.4050 44.5432 44.6741 44.7979 44.8926 45.2190 45.2639 45.3884 45.5429 45.5719 45.9625 46.0394 46.2899 46.3817 46.4789 46.5820 46.8205 47.0147 47.1152 47.2088 47.2307 47.3749 47.4891 47.7671 47.8529 47.9791 48.0221 48.3263 48.4163 48.6512 48.6922 49.0229 49.1100 49.1359 49.3021 49.5483 49.7352 49.9021 50.0791 50.2554 50.4990 50.5662 50.8087 50.8553 51.0470 51.1858 51.3145 51.4956 51.5297 51.7611 51.8862 52.0240 52.2341 52.5558 52.7799 52.8811 52.9287 53.2141 53.3620 53.5005 53.8489 53.9851 54.2611 54.4431 54.6464 55.0317 55.0964 55.3485 55.6314 55.8664 56.1882 56.2737 56.6767 57.0923 57.2450 57.4217 57.6114 57.7471 57.9224 58.2739 58.6559 58.6963 58.9184 59.1840 59.2936 59.4894 59.6630 59.7609 59.9123 59.9780 60.2539 60.2880 60.3808 60.7493 60.8957 61.1265 61.2717 61.4113 61.8690 62.0504 62.2310 62.5001 62.5605 62.6400 63.0016 63.1694 63.3873 63.4732 63.7716 64.0396 64.3433 64.5774 64.6592 65.0930 65.1429 65.3760 65.5412 65.6605 65.8558 66.1296 66.2558 66.3572 66.5770 66.8479 66.9483 67.4155 67.6313 67.8897 68.4432 68.7005 68.9242 69.1537 69.3306 69.8112 70.0800 70.3060 70.5751 71.1827 71.3475 71.5708 71.6115 71.8480 72.1448 72.2615 72.5082 72.7181 72.8255 72.9956 73.2774 73.4750 73.5000 74.1065 74.2312 74.2952 74.6207 74.7130 74.9805 75.1439 75.3030 75.4476 75.6573 75.8605 75.9914 76.6799 76.8051 76.8407 77.0311 77.0913 77.2099 77.4370 77.6987 77.7297 77.8129 78.1174 78.4356 78.6547 78.8083 79.2124 79.2902 79.4820 79.5925 79.7666 79.9741 80.0262 80.1902 80.3485 80.4199 80.6108 80.9886 81.1948 81.2551 81.5944 81.6631 81.7309 81.9251 82.1233 82.4639 82.5632 82.7044 82.9321 83.0334 83.1463 83.3541 83.3887 83.5461 83.8346 83.9771 84.1201 84.1788 84.4477 84.6001 84.6757 84.6906 84.7624 84.8957 85.1192 85.2424 85.4764 85.6101 85.6581 85.7471 85.8655 85.8995 86.0662 86.0903 86.3475 86.4823 86.5325 86.7746 86.8917 86.9468 86.9902 87.1294 87.3174 87.4331 87.6404 87.8074 87.9249 87.9863 88.1331 88.2967 88.3848 88.4809 88.5538 88.6275 88.8653 88.9932 89.2307 89.4525 89.5745 89.6808 89.7722 89.8306 89.9336 90.0547 90.1730 90.2653 90.3464 90.3946 90.7088 90.7421 91.0275 91.0559 91.1114 91.3698 91.4467 91.5664 91.6654 91.7115 91.8946 92.0630 92.1704 92.2771 92.6238 92.6871 92.8386 92.9146 93.0292 93.1303 93.1674 93.3516 93.4596 93.6034 93.6846 93.8570 94.1118 94.1930 94.2545 94.5098 94.5122 94.6386 94.8821 95.0358 95.1433 95.2053 95.3819 95.4801 95.6904 95.7532 96.0702 96.2338 96.4193 96.7276 96.8370 97.0738 97.2181 97.4596 97.6469 97.7232 97.8079 97.8575 98.0484 98.1269 98.2889 98.3016 98.5359 98.8652 99.0308 99.2040 99.2999 99.4904 99.6829 99.9079 100.1779 100.4231 100.4748 100.6195 100.8034 100.9849 101.3070 101.5547 101.5941 101.7882 101.8463 101.9748 102.0453 102.2149 102.2993 102.5083 102.7068 103.0084 103.1216 103.2115 103.5100 103.6230 103.8803 103.9789 104.0219 104.2498 104.5161 104.7357 104.8938 105.0714 105.2349 105.2767 105.3458 105.5770 105.7792 105.8936 105.9839 106.0826 106.2350 106.5624 106.6696 106.8792 107.0072 107.1299 107.5800 107.6112 107.9582 108.1007 108.2041 108.3125 108.6359 108.7412 108.7492 108.9731 109.1226 109.2661 109.4414 109.6634 109.7718 109.8493 110.1170 110.1604 110.2929 110.4404 110.6073 110.7856 110.8902 111.2282 111.3951 111.4706 111.8514 111.9156 112.0639 112.1818 112.2898 112.4916 112.6466 112.7084 112.9514 113.1927 113.2721 113.3069 113.5124 113.6165 113.7019 113.9367 113.9795 114.1478 114.2668 114.4092 114.7147 114.7632 114.9250 115.1015 115.1396 115.3459 115.6507 115.8647 116.0399 116.2637 116.4375 116.5522 116.7014 116.7786 116.9264 117.2024 117.3330 117.5480 117.6077 117.9382 118.1423 118.3066 118.4541 118.6456 118.7683 118.8335 118.9088 118.9661 119.2528 119.4842 119.5935 119.7446 119.8449 119.9833 120.1119 120.3266 120.4972 120.6791 120.8707 120.9610 121.1593 121.3446 121.4157 121.5440 121.7490 121.8774 122.0504 122.1692 122.5075 122.7203 122.8155 122.9409 123.2731 123.5207 123.7786 124.0006 124.3402 124.4020 124.8390 125.0122 125.1501 125.7241 126.3018 126.3806 126.8708 127.1836 127.3457 127.6167 127.8361 128.2211 128.4941 128.5539 129.0432 129.1419 129.3865 129.7007 129.7453 130.0086 130.1266 130.4087 130.5683 130.6419 130.7070 130.8046 131.0983 131.1514 131.3601 131.6748 131.7959 132.0402 132.1845 132.3716 132.6706 132.7737 132.9682 133.1900 133.2581 133.6596 134.0271 134.4869 134.6358 134.9182 135.2088 135.3097 135.8126 135.8543 136.0516 136.2244 136.5074 136.5343 136.7943 136.8402 137.0396 137.2006 137.4023 137.8328 138.1446 138.4203 138.5975 138.7262 138.8846 139.1819 139.3080 139.6025 139.7604 140.0792 140.1670 140.4262 140.5663 140.7962 140.8997 141.3697 141.6940 142.1870 142.2868 142.7083 143.0551 143.3318 143.9261 144.3498 144.4625 144.5931 144.6903 145.1372 145.2112 145.7190 146.4053 146.4994 146.8275 147.4718 147.8519 148.1468 148.4095 148.5526 148.8833 148.9482 149.1730 149.3141 149.4035 149.8835 150.1208 150.2559 150.7286 150.7965 151.0096 151.0828 151.6457 151.8125 152.0314 152.3738 152.5531 152.9159 153.1131 153.2177 153.2892 153.5057 153.6150 154.0872 154.3547 154.4084 154.6460 154.9209 155.3224 155.4452 155.7723 156.1504 156.2257 156.4162 156.7053 156.9135 157.4506 157.7884 157.8181 158.0215 158.3959 158.6838 159.0833 159.2520 159.4287 159.4619 159.9407 160.1892 160.6622 160.7719 161.0325 161.6720 162.0270 162.3196 163.2571 165.2857 165.9434 167.8714 168.7788 169.1161 170.5272 172.0380 173.7061 174.2116 176.9558 177.8956 179.4416 182.0991 184.4802 185.0491 185.7970 187.2533 187.9929 188.9440 189.2553 190.8480 192.0415 193.8017 195.5735 195.9623 198.1342 201.2724 202.4593 204.4560 221.2452 222.4362 223.0628 226.4881 228.8661 248.6258 258.0332 262.8556 294.5288 296.4908 311.8333 546.8291 619.8291 622.4272 626.4379 631.5433 632.0654 634.4871 634.8655 635.6185 636.5824 637.2557 637.6575 639.9321 641.2810 642.9519 643.1832 643.6006 644.0757 646.0672 659.4410 710.0567 880.8984 886.9553 1199.2426 1211.3080</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">-0.045349 -0.057633 -0.284981 -0.376009 -0.140112 -0.195549 -0.116728 -0.161304 -0.145605 -0.122932 -0.142526 -0.081814 -0.132784 -0.280482 0.362607 0.167735 0.246570 0.038000 -0.177984 -0.175769 -0.135491 -0.184613 -0.163494 -0.124221 0.151561 0.079467 0.067691 0.075315 0.072688 0.042786 0.087559 0.075095 0.061116 0.089221 0.081259 0.061746 0.046363 0.135104 0.131773 0.089847 0.079687 0.077730 0.155504 0.141200 0.154251 0.159440 0.155653 0.158410</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">17.0453 16.0576 8.2850 8.3760 7.1401 7.1955 6.1167 6.1613 6.1456 6.1229 6.1425 6.0818 6.1328 6.2805 5.6374 5.8323 5.7534 5.9620 6.1780 6.1758 6.1355 6.1846 6.1635 6.1242 5.8484 0.9205 0.9323 0.9247 0.9273 0.9572 0.9124 0.9249 0.9389 0.9108 0.9187 0.9383 0.9536 0.8649 0.8682 0.9102 0.9203 0.9223 0.8445 0.8588 0.8457 0.8406 0.8443 0.8416</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">-0.0453 -0.0576 -0.2850 -0.3760 -0.1401 -0.1955 -0.1167 -0.1613 -0.1456 -0.1229 -0.1425 -0.0818 -0.1328 -0.2805 0.3626 0.1677 0.2466 0.0380 -0.1780 -0.1758 -0.1355 -0.1846 -0.1635 -0.1242 0.1516 0.0795 0.0677 0.0753 0.0727 0.0428 0.0876 0.0751 0.0611 0.0892 0.0813 0.0617 0.0464 0.1351 0.1318 0.0898 0.0797 0.0777 0.1555 0.1412 0.1543 0.1594 0.1557 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4069 2.1187 2.1281 2.9507 2.9392 3.8689 3.9240 3.8535 3.8550 3.8680 3.8562 3.8873 3.9492 4.2830 3.8768 3.8253 3.5519 3.8610 3.9792 4.0460 3.8695 3.9300 3.8500 4.2091 1.0128 1.0007 1.0080 1.0099 1.0168 1.0104 1.0096 1.0030 1.0127 1.0198 1.0092 1.0036 1.0016 1.0221 1.0034 1.0021 1.0009 1.0089 1.0168 1.0066 0.9938 0.9932 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4069 2.1187 2.1281 2.9507 2.9392 3.8689 3.9240 3.8535 3.8550 3.8680 3.8562 3.8873 3.9492 4.2830 3.8768 3.8253 3.5519 3.8610 3.9792 4.0460 3.8695 3.9300 3.8500 4.2091 1.0128 1.0007 1.0080 1.0099 1.0168 1.0104 1.0096 1.0030 1.0127 1.0198 1.0092 1.0036 1.0016 1.0221 1.0034 1.0021 1.0009 1.0089 1.0168 1.0066 0.9938 0.9932 0.9916</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">1.1380 0.9590 1.2459 1.0439 0.9127 1.9277 1.1680 1.5823 1.5959 0.9333 0.9183 1.0060 1.0115 0.9337 1.0162 1.0149 0.9185 1.0095 0.9982 0.9269 1.0040 1.0047 0.9292 0.9952 1.0203 0.9394 1.0026 0.9999 0.9728 0.9912 1.0006 0.9985 0.9941 1.2423 1.5381 0.9223 1.3052 1.3664 1.4187 0.9992 1.4651 0.9860 1.3231 0.9474 1.3785 0.9939 1.3969 0.9867 0.9855</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">-0.027118449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358473356432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.27824 -72.68442 2.59383 2.05438 -2.26181 -0.20743 6.12373 -4.59884 1.52489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.66606</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
