<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.538648"
                        y3="0.085574"
                        z3="1.27009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.061296"
                        y3="-3.138736"
                        z3="0.13121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.113811"
                        y3="-1.935301"
                        z3="-0.067008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.308015"
                        y3="-0.871673"
                        z3="1.317284"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.583804"
                        y3="1.276231"
                        z3="-0.834035"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.727298"
                        y3="1.198018"
                        z3="-0.195286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.949225"
                        y3="0.135099"
                        z3="1.321944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.707386"
                        y3="1.640146"
                        z3="1.39771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.45403"
                        y3="-0.531882"
                        z3="0.042197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.263959"
                        y3="2.015109"
                        z3="1.715143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.635923"
                        y3="-2.046717"
                        z3="0.076032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.054305"
                        y3="3.50205"
                        z3="1.984892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646791"
                        y3="-2.801132"
                        z3="0.956055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.341374"
                        y3="4.398195"
                        z3="0.788163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.069409"
                        y3="-1.780842"
                        z3="0.578241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.984722"
                        y3="-0.881565"
                        z3="-0.083484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.707978"
                        y3="0.284202"
                        z3="-0.815182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.461927"
                        y3="0.490064"
                        z3="-1.576277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.190088"
                        y3="1.720131"
                        z3="-1.495571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.05853"
                        y3="-0.505365"
                        z3="-2.404031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.170869"
                        y3="-0.985489"
                        z3="0.585131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.348156"
                        y3="1.946848"
                        z3="-2.222358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.216167"
                        y3="-0.272175"
                        z3="-3.131426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.865073"
                        y3="0.951038"
                        z3="-3.040005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.016062"
                        y3="0.112128"
                        z3="0.476534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4934"
                        y3="-0.339697"
                        z3="2.197786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.022921"
                        y3="-0.060509"
                        z3="1.403523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.025938"
                        y3="2.106459"
                        z3="0.459783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.352217"
                        y3="2.061374"
                        z3="2.17597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.023016"
                        y3="-0.132244"
                        z3="-0.801741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.410858"
                        y3="-0.276208"
                        z3="-0.161497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.944881"
                        y3="1.450449"
                        z3="2.597087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.605024"
                        y3="1.703905"
                        z3="0.899529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.596918"
                        y3="-2.458665"
                        z3="-0.9347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.638882"
                        y3="-2.271457"
                        z3="0.451906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.021114"
                        y3="3.659144"
                        z3="2.306574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.681953"
                        y3="3.807397"
                        z3="2.828166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.027204"
                        y3="-3.796261"
                        z3="1.188376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.454378"
                        y3="-2.310267"
                        z3="1.910452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.733701"
                        y3="4.113237"
                        z3="-0.073675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.387149"
                        y3="4.351715"
                        z3="0.481386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.117421"
                        y3="5.441595"
                        z3="1.014922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.203782"
                        y3="2.497655"
                        z3="-0.853765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.451203"
                        y3="-1.453169"
                        z3="-2.514296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.428222"
                        y3="-1.862575"
                        z3="1.16317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.850207"
                        y3="2.902301"
                        z3="-2.145756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.606511"
                        y3="-1.048709"
                        z3="-3.775645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.770441"
                        y3="1.128743"
                        z3="-3.605227"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5386,.0856,1.2701;1.0613,-3.1387,.1312;-1.1138,-1.9353,-.067;.308,-.8717,1.3173;-2.5838,1.2762,-.834;-3.7273,1.198,-.1953;3.9492,.1351,1.3219;3.7074,1.6401,1.3977;3.454,-.5319,.0422;2.264,2.0151,1.7151;3.6359,-2.0467,.076;2.0543,3.5021,1.9849;2.6468,-2.8011,.9561;2.3414,4.3982,.7882;.0694,-1.7808,.5782;-1.9847,-.8816,-.0835;-1.708,.2842,-.8152;-.4619,.4901,-1.5763;.1901,1.7201,-1.4956;.0585,-.5054,-2.404;-3.1709,-.9855,.5851;1.3482,1.9468,-2.2224;1.2162,-.2722,-3.1314;1.8651,.951,-3.04;-4.0161,.1121,.4765;3.4934,-.3397,2.1978;5.0229,-.0605,1.4035;4.0259,2.1065,.4598;4.3522,2.0614,2.176;4.023,-.1322,-.8017;2.4109,-.2762,-.1615;1.9449,1.4504,2.5971;1.605,1.7039,.8995;3.5969,-2.4587,-.9347;4.6389,-2.2715,.4519;1.0211,3.6591,2.3066;2.682,3.8074,2.8282;3.0272,-3.7963,1.1884;2.4544,-2.3103,1.9105;1.7337,4.1132,-.0737;3.3871,4.3517,.4814;2.1174,5.4416,1.0149;-.2038,2.4977,-.8538;-.4512,-1.4532,-2.5143;-3.4282,-1.8626,1.1632;1.8502,2.9023,-2.1458;1.6065,-1.0487,-3.7756;2.7704,1.1287,-3.6052;</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">2586.9038676219 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.780e-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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.5386475"
                                 y3="0.08557418"
                                 z3="1.27009007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.06129609"
                                 y3="-3.1387362"
                                 z3="0.13120989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11381094"
                                 y3="-1.93530148"
                                 z3="-0.06700824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.30801472"
                                 y3="-0.87167264"
                                 z3="1.31728411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.58380367"
                                 y3="1.27623056"
                                 z3="-0.8340346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.72729817"
                                 y3="1.19801803"
                                 z3="-0.19528648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.94922456"
                                 y3="0.13509884"
                                 z3="1.32194404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70738645"
                                 y3="1.64014639"
                                 z3="1.39770968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.45402954"
                                 y3="-0.53188228"
                                 z3="0.04219656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.26395922"
                                 y3="2.01510866"
                                 z3="1.7151427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.63592251"
                                 y3="-2.0467168"
                                 z3="0.07603165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05430486"
                                 y3="3.50205027"
                                 z3="1.9848919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6467906"
                                 y3="-2.80113191"
                                 z3="0.95605458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.34137437"
                                 y3="4.39819479"
                                 z3="0.7881634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06940926"
                                 y3="-1.78084167"
                                 z3="0.5782411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98472223"
                                 y3="-0.88156531"
                                 z3="-0.08348396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.70797845"
                                 y3="0.28420235"
                                 z3="-0.81518245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46192665"
                                 y3="0.49006438"
                                 z3="-1.57627658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.190088"
                                 y3="1.72013062"
                                 z3="-1.49557148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.05853035"
                                 y3="-0.50536534"
                                 z3="-2.40403084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.170869"
                                 y3="-0.98548914"
                                 z3="0.58513136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.34815608"
                                 y3="1.94684828"
                                 z3="-2.22235847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21616687"
                                 y3="-0.27217526"
                                 z3="-3.1314261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.86507312"
                                 y3="0.95103781"
                                 z3="-3.04000545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.01606168"
                                 y3="0.11212761"
                                 z3="0.4765336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.49340046"
                                 y3="-0.33969707"
                                 z3="2.19778582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.02292129"
                                 y3="-0.06050868"
                                 z3="1.40352285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.0259383"
                                 y3="2.10645923"
                                 z3="0.45978273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35221737"
                                 y3="2.0613744"
                                 z3="2.17596993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02301647"
                                 y3="-0.13224389"
                                 z3="-0.80174142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.41085797"
                                 y3="-0.27620811"
                                 z3="-0.16149664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.94488099"
                                 y3="1.45044929"
                                 z3="2.59708662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.6050236"
                                 y3="1.70390546"
                                 z3="0.89952902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59691771"
                                 y3="-2.458665"
                                 z3="-0.93470029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63888205"
                                 y3="-2.27145684"
                                 z3="0.451906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02111439"
                                 y3="3.65914443"
                                 z3="2.30657397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.68195312"
                                 y3="3.80739685"
                                 z3="2.82816553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.02720368"
                                 y3="-3.79626062"
                                 z3="1.18837554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.45437847"
                                 y3="-2.31026693"
                                 z3="1.91045221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73370056"
                                 y3="4.11323713"
                                 z3="-0.07367478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38714895"
                                 y3="4.35171468"
                                 z3="0.48138583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.1174207"
                                 y3="5.44159547"
                                 z3="1.01492165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20378215"
                                 y3="2.49765452"
                                 z3="-0.85376548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.45120313"
                                 y3="-1.45316905"
                                 z3="-2.51429582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42822181"
                                 y3="-1.86257488"
                                 z3="1.16316985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.85020743"
                                 y3="2.90230142"
                                 z3="-2.14575594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.60651056"
                                 y3="-1.04870868"
                                 z3="-3.77564467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.77044116"
                                 y3="1.1287427"
                                 z3="-3.60522673">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5386,.0856,1.2701;1.0613,-3.1387,.1312;-1.1138,-1.9353,-.067;.308,-.8717,1.3173;-2.5838,1.2762,-.834;-3.7273,1.198,-.1953;3.9492,.1351,1.3219;3.7074,1.6401,1.3977;3.454,-.5319,.0422;2.264,2.0151,1.7151;3.6359,-2.0467,.076;2.0543,3.5021,1.9849;2.6468,-2.8011,.9561;2.3414,4.3982,.7882;.0694,-1.7808,.5782;-1.9847,-.8816,-.0835;-1.708,.2842,-.8152;-.4619,.4901,-1.5763;.1901,1.7201,-1.4956;.0585,-.5054,-2.404;-3.1709,-.9855,.5851;1.3482,1.9468,-2.2224;1.2162,-.2722,-3.1314;1.8651,.951,-3.04;-4.0161,.1121,.4765;3.4934,-.3397,2.1978;5.0229,-.0605,1.4035;4.0259,2.1065,.4598;4.3522,2.0614,2.176;4.023,-.1322,-.8017;2.4109,-.2762,-.1615;1.9449,1.4504,2.5971;1.605,1.7039,.8995;3.5969,-2.4587,-.9347;4.6389,-2.2715,.4519;1.0211,3.6591,2.3066;2.682,3.8074,2.8282;3.0272,-3.7963,1.1884;2.4544,-2.3103,1.9105;1.7337,4.1132,-.0737;3.3871,4.3517,.4814;2.1174,5.4416,1.0149;-.2038,2.4977,-.8538;-.4512,-1.4532,-2.5143;-3.4282,-1.8626,1.1632;1.8502,2.9023,-2.1458;1.6065,-1.0487,-3.7756;2.7704,1.1287,-3.6052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.538648"
                        y3="0.085574"
                        z3="1.27009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.061296"
                        y3="-3.138736"
                        z3="0.13121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.113811"
                        y3="-1.935301"
                        z3="-0.067008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.308015"
                        y3="-0.871673"
                        z3="1.317284"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.583804"
                        y3="1.276231"
                        z3="-0.834035"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.727298"
                        y3="1.198018"
                        z3="-0.195286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.949225"
                        y3="0.135099"
                        z3="1.321944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.707386"
                        y3="1.640146"
                        z3="1.39771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.45403"
                        y3="-0.531882"
                        z3="0.042197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.263959"
                        y3="2.015109"
                        z3="1.715143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.635923"
                        y3="-2.046717"
                        z3="0.076032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.054305"
                        y3="3.50205"
                        z3="1.984892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646791"
                        y3="-2.801132"
                        z3="0.956055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.341374"
                        y3="4.398195"
                        z3="0.788163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.069409"
                        y3="-1.780842"
                        z3="0.578241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.984722"
                        y3="-0.881565"
                        z3="-0.083484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.707978"
                        y3="0.284202"
                        z3="-0.815182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.461927"
                        y3="0.490064"
                        z3="-1.576277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.190088"
                        y3="1.720131"
                        z3="-1.495571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.05853"
                        y3="-0.505365"
                        z3="-2.404031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.170869"
                        y3="-0.985489"
                        z3="0.585131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.348156"
                        y3="1.946848"
                        z3="-2.222358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.216167"
                        y3="-0.272175"
                        z3="-3.131426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.865073"
                        y3="0.951038"
                        z3="-3.040005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.016062"
                        y3="0.112128"
                        z3="0.476534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4934"
                        y3="-0.339697"
                        z3="2.197786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.022921"
                        y3="-0.060509"
                        z3="1.403523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.025938"
                        y3="2.106459"
                        z3="0.459783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.352217"
                        y3="2.061374"
                        z3="2.17597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.023016"
                        y3="-0.132244"
                        z3="-0.801741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.410858"
                        y3="-0.276208"
                        z3="-0.161497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.944881"
                        y3="1.450449"
                        z3="2.597087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.605024"
                        y3="1.703905"
                        z3="0.899529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.596918"
                        y3="-2.458665"
                        z3="-0.9347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.638882"
                        y3="-2.271457"
                        z3="0.451906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.021114"
                        y3="3.659144"
                        z3="2.306574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.681953"
                        y3="3.807397"
                        z3="2.828166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.027204"
                        y3="-3.796261"
                        z3="1.188376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.454378"
                        y3="-2.310267"
                        z3="1.910452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.733701"
                        y3="4.113237"
                        z3="-0.073675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.387149"
                        y3="4.351715"
                        z3="0.481386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.117421"
                        y3="5.441595"
                        z3="1.014922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.203782"
                        y3="2.497655"
                        z3="-0.853765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.451203"
                        y3="-1.453169"
                        z3="-2.514296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.428222"
                        y3="-1.862575"
                        z3="1.16317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.850207"
                        y3="2.902301"
                        z3="-2.145756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.606511"
                        y3="-1.048709"
                        z3="-3.775645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.770441"
                        y3="1.128743"
                        z3="-3.605227"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5386,.0856,1.2701;1.0613,-3.1387,.1312;-1.1138,-1.9353,-.067;.308,-.8717,1.3173;-2.5838,1.2762,-.834;-3.7273,1.198,-.1953;3.9492,.1351,1.3219;3.7074,1.6401,1.3977;3.454,-.5319,.0422;2.264,2.0151,1.7151;3.6359,-2.0467,.076;2.0543,3.5021,1.9849;2.6468,-2.8011,.9561;2.3414,4.3982,.7882;.0694,-1.7808,.5782;-1.9847,-.8816,-.0835;-1.708,.2842,-.8152;-.4619,.4901,-1.5763;.1901,1.7201,-1.4956;.0585,-.5054,-2.404;-3.1709,-.9855,.5851;1.3482,1.9468,-2.2224;1.2162,-.2722,-3.1314;1.8651,.951,-3.04;-4.0161,.1121,.4765;3.4934,-.3397,2.1978;5.0229,-.0605,1.4035;4.0259,2.1065,.4598;4.3522,2.0614,2.176;4.023,-.1322,-.8017;2.4109,-.2762,-.1615;1.9449,1.4504,2.5971;1.605,1.7039,.8995;3.5969,-2.4587,-.9347;4.6389,-2.2715,.4519;1.0211,3.6591,2.3066;2.682,3.8074,2.8282;3.0272,-3.7963,1.1884;2.4544,-2.3103,1.9105;1.7337,4.1132,-.0737;3.3871,4.3517,.4814;2.1174,5.4416,1.0149;-.2038,2.4977,-.8538;-.4512,-1.4532,-2.5143;-3.4282,-1.8626,1.1632;1.8502,2.9023,-2.1458;1.6065,-1.0487,-3.7756;2.7704,1.1287,-3.6052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.3496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.4662</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.31896295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2586.90386762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.22283057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7686.47907750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.25624693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02961853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92957314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61061019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000082877547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000082877547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000165755094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238829479693</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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1.4216 1.8278 1.9770 2.6544 2.9648 3.2629 3.5600 3.7079 3.7945 4.0156 4.2446 4.3266 4.4098 4.5379 4.5683 4.7979 4.9436 5.1370 5.2230 5.2914 5.3826 5.4992 5.6313 5.7034 5.8287 5.8746 5.9994 6.0918 6.2482 6.3119 6.4347 6.5930 6.8159 6.8217 6.9530 7.1168 7.2396 7.3623 7.4934 7.6281 7.7085 7.8406 7.8912 7.9942 8.0568 8.2250 8.3827 8.4136 8.5074 8.5261 8.6652 8.8236 8.9487 9.0617 9.1845 9.2287 9.3187 9.4040 9.6060 9.6362 9.7485 9.8857 9.9746 10.0574 10.2067 10.2914 10.3542 10.3677 10.5251 10.7517 10.7810 10.9650 10.9846 11.1005 11.1965 11.3501 11.4580 11.4958 11.6748 11.9142 11.9387 12.0290 12.2003 12.3191 12.3911 12.4050 12.5521 12.6991 12.8074 12.8912 12.9980 13.0822 13.1424 13.2949 13.4557 13.5712 13.6532 13.6953 13.8392 13.8634 14.0221 14.0828 14.1943 14.2558 14.3082 14.3499 14.4440 14.5485 14.6157 14.7356 14.7867 14.8719 14.9333 15.0531 15.0951 15.1238 15.2799 15.3238 15.4456 15.5582 15.7541 15.8291 15.9332 15.9927 16.1112 16.2364 16.3434 16.4528 16.4625 16.5678 16.7241 16.8223 16.8841 17.0236 17.0902 17.3047 17.3554 17.4081 17.5370 17.6678 17.7436 17.7981 18.0211 18.1793 18.1991 18.3462 18.5310 18.7175 18.9054 19.1531 19.2258 19.3134 19.5153 19.5973 19.7518 19.8846 20.1462 20.2245 20.3023 20.4275 20.6102 20.7313 20.7729 20.9928 21.0726 21.2468 21.3275 21.6639 21.7607 21.8586 21.9185 21.9631 22.1149 22.3186 22.3719 22.5905 22.7404 22.8590 22.9906 23.0612 23.2249 23.3053 23.5139 23.6410 23.8454 23.9528 24.0835 24.2486 24.5501 24.7133 24.7867 25.0361 25.1197 25.2661 25.5609 25.8551 25.8892 25.9406 26.2819 26.3629 26.3850 26.5688 26.8771 26.9210 27.0904 27.1379 27.3050 27.3691 27.4860 27.7326 27.9856 28.0784 28.2354 28.3500 28.5157 28.6726 28.7767 28.9210 29.1388 29.2019 29.2266 29.4940 29.5923 29.7579 29.9367 30.1986 30.3027 30.3469 30.6798 30.8658 30.9712 31.2063 31.2103 31.3518 31.4128 31.6118 31.6952 31.8291 31.9466 32.0395 32.2723 32.5273 32.5689 32.7451 32.8623 32.9093 33.1400 33.2403 33.4437 33.6385 33.6722 33.7391 33.9630 34.0839 34.1837 34.2444 34.4461 34.5340 34.7409 34.8634 34.9264 35.0802 35.1281 35.2126 35.4504 35.6412 35.6709 35.8279 35.9734 36.1828 36.4655 36.6238 36.7792 36.9575 37.0841 37.1819 37.3767 37.4643 37.7296 37.8198 38.0038 38.0179 38.1699 38.2956 38.4855 38.5184 38.6671 38.7416 38.9151 38.9482 39.3080 39.5416 39.5880 39.7997 39.9207 40.0988 40.1752 40.3761 40.5600 40.7791 40.8623 40.9089 41.1357 41.2841 41.4563 41.5255 41.5482 41.8495 41.9812 42.1878 42.2236 42.2924 42.4993 42.6257 42.7712 42.8172 43.0503 43.1309 43.2490 43.3537 43.4517 43.5164 43.6933 43.8068 43.9576 44.1033 44.3000 44.4554 44.6094 44.6311 44.7257 44.8254 45.0616 45.2277 45.2380 45.4247 45.5936 45.7717 45.9856 46.2196 46.3039 46.4515 46.6252 46.6416 46.6529 46.8651 46.9224 47.0968 47.1144 47.3488 47.4304 47.6597 47.7879 47.9687 48.1671 48.2662 48.4983 48.6503 48.7454 48.7879 48.9133 49.1688 49.2537 49.3912 49.4991 49.5423 49.7208 49.9314 50.3660 50.5869 50.6428 50.7562 51.0451 51.2000 51.2941 51.4779 51.5791 51.7373 51.8023 51.8894 51.9526 52.1687 52.2393 52.7197 52.9560 53.0168 53.1484 53.3043 53.7216 53.8692 53.9910 54.2619 54.4704 54.8843 54.9692 55.4575 55.5222 55.5945 55.8019 56.0018 56.3103 56.5865 56.8256 57.0832 57.2442 57.5701 57.6802 57.7558 58.2181 58.6453 58.9151 59.0463 59.1119 59.4505 59.4704 59.6934 59.7868 59.9982 60.1658 60.3052 60.4893 60.6240 60.7948 61.0483 61.0939 61.3214 61.7410 61.8600 61.9134 62.0300 62.4540 62.6591 62.8426 62.9859 63.1202 63.2165 63.3724 63.4686 63.9327 64.1003 64.4401 64.6081 65.1050 65.3176 65.3390 65.5380 65.7284 65.8093 66.2444 66.2748 66.6593 66.7092 66.7445 66.8505 67.0281 67.7096 68.0918 68.1529 68.4479 68.8033 69.1745 69.2658 69.5916 69.7549 70.6299 70.8082 70.9287 71.0673 71.3481 71.4914 71.9121 72.0681 72.1748 72.3768 72.7285 72.9208 72.9801 73.4466 73.6420 73.9897 74.1398 74.4273 74.5511 74.7512 74.9352 75.0118 75.1683 75.3206 75.3624 75.5122 75.7231 75.7372 76.1593 76.3463 76.5987 76.8851 76.9597 77.3060 77.4030 77.6059 77.7510 77.8185 78.0664 78.1106 78.4399 78.8363 78.9881 79.2687 79.5348 79.6751 79.7750 79.8166 79.9698 80.1566 80.2706 80.3882 80.7260 80.8926 81.1299 81.3259 81.3972 81.7175 81.9170 82.0783 82.1112 82.3186 82.4098 82.4794 82.6636 82.9603 83.0667 83.2087 83.2941 83.7245 83.8147 83.9561 84.0962 84.2101 84.3433 84.4533 84.5234 84.7412 84.8290 85.0561 85.1010 85.2260 85.2787 85.5395 85.5988 85.7095 85.8002 86.0480 86.2534 86.2581 86.4368 86.5341 86.7708 86.8342 86.9536 86.9663 87.0149 87.1676 87.2796 87.5232 87.6901 87.8489 87.9144 88.0973 88.2227 88.3292 88.4476 88.5478 88.6979 88.9266 89.0242 89.1123 89.1672 89.1834 89.3801 89.4665 89.5492 89.6455 89.8320 89.9804 90.0308 90.2052 90.3412 90.4820 90.6065 90.6473 90.8274 90.9194 91.0695 91.2547 91.4423 91.5441 91.7165 91.7856 91.8686 91.9990 92.1837 92.3601 92.4000 92.6475 92.7365 92.8243 92.8994 93.1902 93.3189 93.3585 93.5227 93.6482 93.7027 93.9436 94.1659 94.2102 94.4212 94.5209 94.7009 94.8437 94.9908 95.1406 95.3622 95.4262 95.6391 95.6990 95.8269 95.9657 96.0702 96.2385 96.3874 96.5454 96.8289 97.0740 97.1885 97.4282 97.4789 97.7934 97.8073 97.9588 98.1340 98.2688 98.4938 98.6687 98.8029 98.9085 99.1468 99.1992 99.5457 99.7256 99.9363 100.2071 100.2593 100.3624 100.4290 100.5856 100.8344 100.8485 100.9946 101.2978 101.6653 101.7756 101.9949 102.0856 102.3211 102.4791 102.6398 102.8113 102.8423 103.0166 103.1479 103.3478 103.3519 103.6101 103.7649 103.9271 103.9978 104.0973 104.4045 104.5382 104.6613 104.9514 104.9828 105.1422 105.3038 105.4114 105.5906 105.9147 105.9604 106.1005 106.2936 106.3627 106.8679 107.0199 107.0702 107.4354 107.4679 107.7679 107.9003 108.1562 108.2772 108.4979 108.6478 108.7330 109.0008 109.0718 109.1340 109.3395 109.5290 109.6021 109.8796 110.1536 110.1906 110.3344 110.4716 110.7002 110.7494 110.9078 111.0936 111.1611 111.3721 111.5171 111.5595 111.8245 111.8832 111.9655 112.2253 112.4952 112.6195 112.9199 113.0942 113.2412 113.4649 113.5845 113.7431 113.8564 113.9702 114.0558 114.3283 114.4084 114.5660 114.6684 114.6991 114.9306 115.2006 115.4192 115.4781 115.6070 115.8666 116.0166 116.2030 116.2773 116.6392 116.7799 116.8959 116.9898 117.1066 117.1849 117.3835 117.4549 117.6264 117.8048 118.1595 118.2818 118.5032 118.5763 118.6379 118.6839 118.8169 119.0551 119.2248 119.2920 119.4517 119.6088 119.8319 119.9652 120.1715 120.2450 120.4996 120.5903 120.7161 120.9905 121.1203 121.2832 121.3868 121.4858 121.5596 121.9279 122.1073 122.3335 122.6867 122.6983 122.9042 123.1327 123.2780 123.3737 123.7959 123.9187 124.0336 124.2874 125.1140 125.1941 125.4708 125.9399 126.1499 126.6751 127.0252 127.0516 127.3278 127.5262 127.7097 127.9541 128.1716 128.2891 128.7420 129.0926 129.1582 129.2210 129.4969 129.7590 130.0224 130.0820 130.2532 130.5008 130.5556 130.8757 131.1036 131.1976 131.4666 131.6021 131.7535 132.0200 132.1294 132.3174 132.4636 132.7607 132.8319 133.2687 133.3834 133.3921 133.8965 134.4516 134.6823 134.8399 134.9220 135.0730 135.2570 135.7843 136.0072 136.1450 136.3256 136.3738 136.6852 136.8215 137.0387 137.1832 137.4481 137.6178 137.9991 138.3087 138.5433 138.9028 139.2691 139.3035 139.5619 139.7176 139.7603 140.1327 140.4537 140.7652 140.7880 140.9807 141.2617 141.3192 141.4838 142.0010 142.3114 142.6758 142.9790 143.2119 143.5728 143.9690 144.1634 144.3511 144.5869 144.8509 145.0866 145.2863 145.6787 145.8886 146.1088 146.3187 146.6308 147.5878 147.7465 148.3664 148.9888 149.0056 149.2460 149.3835 149.4838 149.6323 149.8440 150.0427 150.6454 150.7238 150.8468 151.0165 151.1775 151.5944 151.7257 152.0730 152.1257 152.2864 152.6093 152.9358 153.0491 153.2090 153.2406 153.6357 154.0799 154.3078 154.3822 154.6881 155.3143 155.4144 155.6241 155.8752 156.1047 156.1930 156.5262 156.9084 157.5544 157.9265 158.0866 158.3453 158.4694 158.5223 158.8466 159.1597 159.3927 159.5784 159.8009 160.1571 160.5464 160.8477 161.5081 161.8029 161.8341 162.5859 163.2718 164.1180 165.0544 166.2624 167.9321 168.8829 169.2260 170.6636 172.2618 173.7147 174.4497 176.8034 178.0191 179.2671 182.2038 184.3054 185.2341 185.8861 187.5121 188.1454 188.2359 189.4685 190.0008 192.1081 194.2949 195.6664 196.4797 198.1916 200.9127 202.1620 204.5324 221.2251 222.4299 223.0454 226.5265 228.8873 247.1608 257.2368 262.9719 294.5097 296.4892 311.8504 546.2703 619.8961 624.0593 626.4831 631.7937 632.0567 633.6790 634.3478 635.3514 636.8853 637.9061 638.1383 639.5779 640.2614 640.7331 643.0683 643.8360 644.5404 647.2333 659.7551 710.3337 880.9051 887.0157 1199.8243 1211.3394</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">-0.045259 -0.038033 -0.285457 -0.401317 -0.148039 -0.202395 -0.153411 -0.124414 -0.045017 -0.089826 -0.136385 -0.117402 -0.121102 -0.279007 0.351392 0.156140 0.261213 0.041407 -0.179025 -0.187604 -0.117237 -0.169456 -0.167349 -0.136924 0.151613 0.068183 0.077649 0.061937 0.079025 0.090466 -0.038015 0.076178 0.020822 0.085236 0.083737 0.069079 0.057226 0.140897 0.114402 0.067687 0.084657 0.096074 0.149588 0.159887 0.155222 0.162854 0.158098 0.162006</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 16.0380 8.2855 8.4013 7.1480 7.2024 6.1534 6.1244 6.0450 6.0898 6.1364 6.1174 6.1211 6.2790 5.6486 5.8439 5.7388 5.9586 6.1790 6.1876 6.1172 6.1695 6.1673 6.1369 5.8484 0.9318 0.9224 0.9381 0.9210 0.9095 1.0380 0.9238 0.9792 0.9148 0.9163 0.9309 0.9428 0.8591 0.8856 0.9323 0.9153 0.9039 0.8504 0.8401 0.8448 0.8371 0.8419 0.8380</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 -0.0380 -0.2855 -0.4013 -0.1480 -0.2024 -0.1534 -0.1244 -0.0450 -0.0898 -0.1364 -0.1174 -0.1211 -0.2790 0.3514 0.1561 0.2612 0.0414 -0.1790 -0.1876 -0.1172 -0.1695 -0.1673 -0.1369 0.1516 0.0682 0.0776 0.0619 0.0790 0.0905 -0.0380 0.0762 0.0208 0.0852 0.0837 0.0691 0.0572 0.1409 0.1144 0.0677 0.0847 0.0961 0.1496 0.1599 0.1552 0.1629 0.1581 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2587 2.4193 2.1071 2.0879 2.9510 2.9360 3.9316 3.8694 3.8746 3.8702 3.9125 3.9019 3.8659 3.9347 4.2812 3.8896 3.8164 3.5331 3.8933 3.8710 4.0407 3.8502 3.8645 3.8598 4.2117 1.0078 1.0113 1.0070 1.0076 1.0082 1.0241 1.0179 1.0143 1.0135 1.0089 1.0057 1.0095 1.0038 1.0243 1.0007 0.9969 1.0075 1.0161 1.0081 1.0049 0.9887 0.9933 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2587 2.4193 2.1071 2.0879 2.9510 2.9360 3.9316 3.8694 3.8746 3.8702 3.9125 3.9019 3.8659 3.9347 4.2812 3.8896 3.8164 3.5331 3.8933 3.8710 4.0407 3.8502 3.8645 3.8598 4.2117 1.0078 1.0113 1.0070 1.0076 1.0082 1.0241 1.0179 1.0143 1.0135 1.0089 1.0057 1.0095 1.0038 1.0243 1.0007 0.9969 1.0075 1.0161 1.0081 1.0049 0.9887 0.9933 0.9892</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">1.1417 0.9385 1.2743 1.0438 0.8970 1.8897 1.1688 1.5698 1.5948 0.9359 0.9354 1.0218 1.0044 0.9246 1.0019 1.0008 0.9299 0.9924 1.0019 0.9478 1.0077 1.0058 0.9191 1.0111 0.9996 0.9284 1.0097 1.0114 0.9765 0.9818 0.9928 0.9942 1.0014 1.2535 1.5403 0.9233 1.3411 1.2910 1.4143 0.9956 1.4341 0.9907 1.3188 0.9459 1.3817 0.9934 1.3778 0.9978 0.9950</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">-0.030007233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348970179988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.70915 -55.47191 2.23724 17.95941 -20.21425 -2.25484 3.97900 -4.00273 -0.02373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
