<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.614761"
                        y3="-2.265365"
                        z3="-1.880936"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.09691"
                        y3="-3.146758"
                        z3="-0.221833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.831855"
                        y3="0.173789"
                        z3="-0.895769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.407552"
                        y3="0.544446"
                        z3="0.86423"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.390473"
                        y3="0.158757"
                        z3="1.611926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.039224"
                        y3="2.287075"
                        z3="-0.664768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.070916"
                        y3="1.827632"
                        z3="1.281326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.399308"
                        y3="0.930618"
                        z3="-0.39011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.529278"
                        y3="2.229148"
                        z3="-0.306285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.911027"
                        y3="2.704198"
                        z3="-2.129143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.349693"
                        y3="3.350933"
                        z3="0.19968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.518968"
                        y3="1.550036"
                        z3="1.68521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.981266"
                        y3="2.844713"
                        z3="0.142923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.339268"
                        y3="2.406637"
                        z3="2.48938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.789001"
                        y3="0.161943"
                        z3="-1.378701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.39459"
                        y3="0.415284"
                        z3="0.907316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.164688"
                        y3="-1.544966"
                        z3="0.212506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.18266"
                        y3="-1.053071"
                        z3="-1.08582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.78729"
                        y3="-0.793039"
                        z3="1.204753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.869532"
                        y3="-0.170345"
                        z3="-0.227056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.51335"
                        y3="-2.84976"
                        z3="0.574312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.014173"
                        y3="-1.727574"
                        z3="0.204892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.097834"
                        y3="-1.359025"
                        z3="-0.525297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.720925"
                        y3="-0.90406"
                        z3="1.328791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.689891"
                        y3="1.979156"
                        z3="0.743552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.054639"
                        y3="1.485947"
                        z3="-0.909191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.002792"
                        y3="3.196871"
                        z3="-0.486776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.374765"
                        y3="3.681392"
                        z3="-2.275399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.409965"
                        y3="2.00613"
                        z3="-2.804087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.869064"
                        y3="2.791074"
                        z3="-2.443507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.283061"
                        y3="3.414655"
                        z3="-0.024909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.452035"
                        y3="3.145135"
                        z3="1.266141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.787332"
                        y3="4.334432"
                        z3="0.015062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.958179"
                        y3="2.464768"
                        z3="2.08472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.563526"
                        y3="0.792635"
                        z3="2.469882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.140705"
                        y3="1.222946"
                        z3="0.855899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.553171"
                        y3="2.558893"
                        z3="-0.735762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.943619"
                        y3="3.003762"
                        z3="-0.156196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.372847"
                        y3="3.800818"
                        z3="0.492823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.297513"
                        y3="2.64464"
                        z3="2.27585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.370491"
                        y3="1.750915"
                        z3="3.358423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.841861"
                        y3="3.336214"
                        z3="2.758565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.766823"
                        y3="0.504086"
                        z3="-2.404455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.860565"
                        y3="0.967976"
                        z3="1.714051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.706307"
                        y3="-1.608188"
                        z3="-1.885259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.789417"
                        y3="-1.151368"
                        z3="2.227918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.108923"
                        y3="-3.697862"
                        z3="0.225793"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.427257"
                        y3="-2.96013"
                        z3="1.655467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.076757"
                        y3="-1.144732"
                        z3="2.015724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.6148,-2.2654,-1.8809;-.0969,-3.1468,-.2218;-3.8319,.1738,-.8958;-2.4076,.5444,.8642;-1.3905,.1588,1.6119;4.0392,2.2871,-.6648;-3.0709,1.8276,1.2813;3.3993,.9306,-.3901;5.5293,2.2291,-.3063;3.911,2.7042,-2.1291;3.3497,3.3509,.1997;-4.519,1.55,1.6852;-2.9813,2.8447,.1429;-2.3393,2.4066,2.4894;2.789,.1619,-1.3787;3.3946,.4153,.9073;2.1647,-1.545,.2125;2.1827,-1.0531,-1.0858;2.7873,-.793,1.2048;-2.8695,-.1703,-.2271;1.5133,-2.8498,.5743;-1.0142,-1.7276,.2049;-2.0978,-1.359,-.5253;-.7209,-.9041,1.3288;5.6899,1.9792,.7436;6.0546,1.4859,-.9092;6.0028,3.1969,-.4868;4.3748,3.6814,-2.2754;4.41,2.0061,-2.8041;2.8691,2.7911,-2.4435;2.2831,3.4147,-.0249;3.452,3.1451,1.2661;3.7873,4.3344,.0151;-4.9582,2.4648,2.0847;-4.5635,.7926,2.4699;-5.1407,1.2229,.8559;-3.5532,2.5589,-.7358;-1.9436,3.0038,-.1562;-3.3728,3.8008,.4928;-1.2975,2.6446,2.2759;-2.3705,1.7509,3.3584;-2.8419,3.3362,2.7586;2.7668,.5041,-2.4045;3.8606,.968,1.7141;1.7063,-1.6082,-1.8853;2.7894,-1.1514,2.2279;2.1089,-3.6979,.2258;1.4273,-2.9601,1.6555;.0768,-1.1447,2.0157;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.2722520186 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">5.538e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.61476084"
                                 y3="-2.26536528"
                                 z3="-1.88093642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.09690957"
                                 y3="-3.14675775"
                                 z3="-0.22183266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.83185497"
                                 y3="0.17378861"
                                 z3="-0.89576906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40755158"
                                 y3="0.54444645"
                                 z3="0.86423042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.39047348"
                                 y3="0.15875736"
                                 z3="1.61192613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03922425"
                                 y3="2.28707491"
                                 z3="-0.66476834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.0709161"
                                 y3="1.8276321"
                                 z3="1.28132638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39930807"
                                 y3="0.9306179"
                                 z3="-0.3901105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.52927826"
                                 y3="2.22914809"
                                 z3="-0.30628532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91102689"
                                 y3="2.70419818"
                                 z3="-2.1291431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34969274"
                                 y3="3.35093324"
                                 z3="0.19968011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.51896805"
                                 y3="1.55003571"
                                 z3="1.68521023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.98126641"
                                 y3="2.84471347"
                                 z3="0.14292301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33926849"
                                 y3="2.40663682"
                                 z3="2.48937985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78900081"
                                 y3="0.16194308"
                                 z3="-1.37870117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39459028"
                                 y3="0.41528418"
                                 z3="0.9073156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16468793"
                                 y3="-1.54496594"
                                 z3="0.21250601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18265979"
                                 y3="-1.05307097"
                                 z3="-1.08582004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78728994"
                                 y3="-0.7930389"
                                 z3="1.20475268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86953229"
                                 y3="-0.17034542"
                                 z3="-0.22705585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.51334954"
                                 y3="-2.84976023"
                                 z3="0.57431178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01417329"
                                 y3="-1.72757368"
                                 z3="0.20489184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09783411"
                                 y3="-1.35902546"
                                 z3="-0.5252967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.72092549"
                                 y3="-0.90405959"
                                 z3="1.32879084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.68989064"
                                 y3="1.9791557"
                                 z3="0.7435515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.05463879"
                                 y3="1.48594663"
                                 z3="-0.90919124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.00279233"
                                 y3="3.19687118"
                                 z3="-0.48677632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.37476532"
                                 y3="3.68139212"
                                 z3="-2.27539904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40996462"
                                 y3="2.00612986"
                                 z3="-2.80408695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.86906384"
                                 y3="2.79107439"
                                 z3="-2.44350676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28306138"
                                 y3="3.4146552"
                                 z3="-0.02490899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.45203475"
                                 y3="3.14513497"
                                 z3="1.26614107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.78733248"
                                 y3="4.33443154"
                                 z3="0.01506191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.95817926"
                                 y3="2.46476763"
                                 z3="2.08471995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56352558"
                                 y3="0.79263463"
                                 z3="2.46988167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14070485"
                                 y3="1.22294607"
                                 z3="0.85589949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55317084"
                                 y3="2.55889321"
                                 z3="-0.7357619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94361866"
                                 y3="3.00376151"
                                 z3="-0.15619649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.37284687"
                                 y3="3.80081825"
                                 z3="0.49282343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29751331"
                                 y3="2.64463994"
                                 z3="2.27584968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.370491"
                                 y3="1.75091469"
                                 z3="3.35842264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84186119"
                                 y3="3.33621422"
                                 z3="2.75856494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7668231"
                                 y3="0.50408579"
                                 z3="-2.40445491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.86056507"
                                 y3="0.96797632"
                                 z3="1.71405052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.70630734"
                                 y3="-1.6081879"
                                 z3="-1.88525852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.78941742"
                                 y3="-1.15136804"
                                 z3="2.22791757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.1089232"
                                 y3="-3.69786192"
                                 z3="0.2257928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.4272567"
                                 y3="-2.96013019"
                                 z3="1.6554668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.0767568"
                                 y3="-1.14473154"
                                 z3="2.01572358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.6148,-2.2654,-1.8809;-.0969,-3.1468,-.2218;-3.8319,.1738,-.8958;-2.4076,.5444,.8642;-1.3905,.1588,1.6119;4.0392,2.2871,-.6648;-3.0709,1.8276,1.2813;3.3993,.9306,-.3901;5.5293,2.2291,-.3063;3.911,2.7042,-2.1291;3.3497,3.3509,.1997;-4.519,1.55,1.6852;-2.9813,2.8447,.1429;-2.3393,2.4066,2.4894;2.789,.1619,-1.3787;3.3946,.4153,.9073;2.1647,-1.545,.2125;2.1827,-1.0531,-1.0858;2.7873,-.793,1.2048;-2.8695,-.1703,-.2271;1.5133,-2.8498,.5743;-1.0142,-1.7276,.2049;-2.0978,-1.359,-.5253;-.7209,-.9041,1.3288;5.6899,1.9792,.7436;6.0546,1.4859,-.9092;6.0028,3.1969,-.4868;4.3748,3.6814,-2.2754;4.41,2.0061,-2.8041;2.8691,2.7911,-2.4435;2.2831,3.4147,-.0249;3.452,3.1451,1.2661;3.7873,4.3344,.0151;-4.9582,2.4648,2.0847;-4.5635,.7926,2.4699;-5.1407,1.2229,.8559;-3.5532,2.5589,-.7358;-1.9436,3.0038,-.1562;-3.3728,3.8008,.4928;-1.2975,2.6446,2.2758;-2.3705,1.7509,3.3584;-2.8419,3.3362,2.7586;2.7668,.5041,-2.4045;3.8606,.968,1.7141;1.7063,-1.6082,-1.8853;2.7894,-1.1514,2.2279;2.1089,-3.6979,.2258;1.4273,-2.9601,1.6555;.0768,-1.1447,2.0157;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.614761"
                        y3="-2.265365"
                        z3="-1.880936"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.09691"
                        y3="-3.146758"
                        z3="-0.221833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.831855"
                        y3="0.173789"
                        z3="-0.895769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.407552"
                        y3="0.544446"
                        z3="0.86423"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.390473"
                        y3="0.158757"
                        z3="1.611926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.039224"
                        y3="2.287075"
                        z3="-0.664768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.070916"
                        y3="1.827632"
                        z3="1.281326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.399308"
                        y3="0.930618"
                        z3="-0.39011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.529278"
                        y3="2.229148"
                        z3="-0.306285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.911027"
                        y3="2.704198"
                        z3="-2.129143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.349693"
                        y3="3.350933"
                        z3="0.19968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.518968"
                        y3="1.550036"
                        z3="1.68521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.981266"
                        y3="2.844713"
                        z3="0.142923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.339268"
                        y3="2.406637"
                        z3="2.48938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.789001"
                        y3="0.161943"
                        z3="-1.378701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.39459"
                        y3="0.415284"
                        z3="0.907316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.164688"
                        y3="-1.544966"
                        z3="0.212506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.18266"
                        y3="-1.053071"
                        z3="-1.08582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.78729"
                        y3="-0.793039"
                        z3="1.204753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.869532"
                        y3="-0.170345"
                        z3="-0.227056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.51335"
                        y3="-2.84976"
                        z3="0.574312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.014173"
                        y3="-1.727574"
                        z3="0.204892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.097834"
                        y3="-1.359025"
                        z3="-0.525297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.720925"
                        y3="-0.90406"
                        z3="1.328791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.689891"
                        y3="1.979156"
                        z3="0.743552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.054639"
                        y3="1.485947"
                        z3="-0.909191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.002792"
                        y3="3.196871"
                        z3="-0.486776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.374765"
                        y3="3.681392"
                        z3="-2.275399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.409965"
                        y3="2.00613"
                        z3="-2.804087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.869064"
                        y3="2.791074"
                        z3="-2.443507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.283061"
                        y3="3.414655"
                        z3="-0.024909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.452035"
                        y3="3.145135"
                        z3="1.266141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.787332"
                        y3="4.334432"
                        z3="0.015062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.958179"
                        y3="2.464768"
                        z3="2.08472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.563526"
                        y3="0.792635"
                        z3="2.469882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.140705"
                        y3="1.222946"
                        z3="0.855899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.553171"
                        y3="2.558893"
                        z3="-0.735762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.943619"
                        y3="3.003762"
                        z3="-0.156196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.372847"
                        y3="3.800818"
                        z3="0.492823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.297513"
                        y3="2.64464"
                        z3="2.27585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.370491"
                        y3="1.750915"
                        z3="3.358423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.841861"
                        y3="3.336214"
                        z3="2.758565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.766823"
                        y3="0.504086"
                        z3="-2.404455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.860565"
                        y3="0.967976"
                        z3="1.714051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.706307"
                        y3="-1.608188"
                        z3="-1.885259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.789417"
                        y3="-1.151368"
                        z3="2.227918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.108923"
                        y3="-3.697862"
                        z3="0.225793"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.427257"
                        y3="-2.96013"
                        z3="1.655467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.076757"
                        y3="-1.144732"
                        z3="2.015724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.6148,-2.2654,-1.8809;-.0969,-3.1468,-.2218;-3.8319,.1738,-.8958;-2.4076,.5444,.8642;-1.3905,.1588,1.6119;4.0392,2.2871,-.6648;-3.0709,1.8276,1.2813;3.3993,.9306,-.3901;5.5293,2.2291,-.3063;3.911,2.7042,-2.1291;3.3497,3.3509,.1997;-4.519,1.55,1.6852;-2.9813,2.8447,.1429;-2.3393,2.4066,2.4894;2.789,.1619,-1.3787;3.3946,.4153,.9073;2.1647,-1.545,.2125;2.1827,-1.0531,-1.0858;2.7873,-.793,1.2048;-2.8695,-.1703,-.2271;1.5133,-2.8498,.5743;-1.0142,-1.7276,.2049;-2.0978,-1.359,-.5253;-.7209,-.9041,1.3288;5.6899,1.9792,.7436;6.0546,1.4859,-.9092;6.0028,3.1969,-.4868;4.3748,3.6814,-2.2754;4.41,2.0061,-2.8041;2.8691,2.7911,-2.4435;2.2831,3.4147,-.0249;3.452,3.1451,1.2661;3.7873,4.3344,.0151;-4.9582,2.4648,2.0847;-4.5635,.7926,2.4699;-5.1407,1.2229,.8559;-3.5532,2.5589,-.7358;-1.9436,3.0038,-.1562;-3.3728,3.8008,.4928;-1.2975,2.6446,2.2759;-2.3705,1.7509,3.3584;-2.8419,3.3362,2.7586;2.7668,.5041,-2.4045;3.8606,.968,1.7141;1.7063,-1.6082,-1.8853;2.7894,-1.1514,2.2279;2.1089,-3.6979,.2258;1.4273,-2.9601,1.6555;.0768,-1.1447,2.0157;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2701.9716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.5256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.31218262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.27225202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4214.58443464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7275.85997672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3061.27554208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02551984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03041080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71822818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000108157274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000108157274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000216314547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576525391470</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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3.2569 3.4675 3.8064 4.0785 4.1388 4.4159 4.4451 4.5576 4.6278 4.6884 4.7600 4.8129 4.8772 5.0499 5.1707 5.2026 5.3079 5.6227 5.6710 5.7346 5.8534 5.8883 6.0658 6.3073 6.3795 6.5107 6.5437 6.5798 6.6889 6.7983 6.8284 6.9208 6.9310 7.0012 7.0534 7.1143 7.2074 7.2555 7.2988 7.4453 7.6896 7.8034 7.8823 7.9971 8.2555 8.3185 8.3416 8.5733 8.6551 8.7636 8.8393 9.0563 9.1246 9.1926 9.3578 9.5221 9.5575 9.6020 9.7952 10.0966 10.2443 10.3900 10.4448 10.5724 10.6506 10.7606 10.7683 10.9422 10.9960 11.1234 11.2102 11.3018 11.4108 11.5417 11.5706 11.6632 11.9662 11.9973 12.1131 12.2315 12.2758 12.3525 12.4745 12.4810 12.5374 12.6927 12.9941 13.0064 13.1404 13.1765 13.3134 13.4369 13.5653 13.7512 13.8017 13.9446 14.0175 14.0918 14.1626 14.1954 14.2584 14.3713 14.4070 14.5387 14.6088 14.6207 14.7731 14.8516 14.8610 14.9263 14.9721 15.0491 15.0992 15.1875 15.2510 15.2971 15.4111 15.4580 15.4974 15.5280 15.6224 15.8396 15.9676 16.0325 16.1419 16.2078 16.3901 16.5332 16.5931 16.7485 17.0426 17.2035 17.3019 17.4320 17.5445 17.7314 17.9293 18.0948 18.2235 18.2638 18.4367 18.4570 18.6835 18.7407 18.8306 18.9569 19.2582 19.3604 19.5135 19.7624 19.7880 19.9697 20.1997 20.3903 20.5246 20.6439 20.7054 20.8277 21.0833 21.1689 21.2382 21.3783 21.4702 21.6823 21.7312 21.7940 21.9726 22.1342 22.2311 22.5240 22.6569 22.8894 23.0119 23.0803 23.2906 23.4308 23.4807 23.6567 23.6843 23.7899 23.8900 24.0409 24.1937 24.3871 24.5237 24.6420 24.8555 24.9914 25.1480 25.3006 25.4264 25.4939 25.7667 25.8118 26.1397 26.1845 26.2538 26.4272 26.5091 26.7687 26.9521 27.2556 27.3394 27.4283 27.5282 27.6389 27.8174 27.8559 28.0678 28.1447 28.3511 28.4600 28.6436 28.7532 28.8603 28.9369 28.9816 29.2401 29.3171 29.4569 29.6428 29.7781 29.9414 30.2840 30.4152 30.4704 30.5933 30.6766 30.7379 30.9537 30.9766 31.1609 31.3007 31.5090 31.6317 31.8417 31.9514 32.0729 32.1511 32.2083 32.5326 32.6005 32.8612 32.9822 33.0919 33.1558 33.4455 33.4734 33.5157 33.7995 33.8767 34.1852 34.3231 34.5356 34.6149 34.7733 34.9262 34.9890 35.2507 35.2940 35.4574 35.5917 35.7514 36.0498 36.0772 36.1811 36.2841 36.5097 36.6710 36.7534 36.9711 37.0999 37.3137 37.3746 37.5223 37.6953 37.8891 38.0583 38.1278 38.2538 38.4685 38.4927 38.6432 38.7129 38.8246 38.9367 39.0683 39.1459 39.3647 39.3993 39.5257 39.6317 39.9555 40.1792 40.3503 40.5314 40.6233 40.7585 40.8260 41.1637 41.2092 41.3676 41.5581 41.7263 41.8303 42.0024 42.0896 42.1916 42.3389 42.4328 42.7718 42.8012 43.0039 43.0475 43.1288 43.2619 43.5278 43.6834 43.7493 43.8367 44.1198 44.1590 44.1908 44.3401 44.4510 44.4878 44.6159 44.8220 44.9249 45.0513 45.1267 45.2892 45.4454 45.6801 45.7604 45.9066 45.9778 46.0953 46.2635 46.5163 46.5516 46.6180 46.6437 47.0652 47.1742 47.2783 47.3862 47.3899 47.4775 47.5952 47.6466 47.7763 47.9567 48.0556 48.3582 48.5979 48.7306 48.8038 48.9614 49.1520 49.6009 49.6713 49.9430 50.1555 50.2820 50.3943 50.5615 50.6608 50.7577 50.8436 51.0885 51.2029 51.3028 51.6301 51.9286 52.0556 52.2116 52.5941 52.6269 52.7215 52.9081 53.0791 53.1810 53.4217 53.7213 53.7992 54.0554 54.1954 54.5028 54.7391 55.2706 55.3899 55.5743 55.7140 55.9143 56.1608 56.1834 56.5821 56.9333 57.1178 57.4588 57.6393 57.9867 58.1341 58.3272 58.6887 58.9986 59.1604 59.1992 59.2941 59.5547 59.6554 59.8648 59.9662 60.2088 60.3258 60.4805 60.6003 60.7949 60.8983 61.2046 61.3518 61.5114 61.7233 61.9086 62.1482 62.2725 62.5352 62.6228 62.9123 63.2394 63.3331 63.4563 63.6606 63.6897 63.7994 64.0165 64.7744 65.0389 65.4038 65.7477 66.1111 66.2680 66.4511 66.8957 67.0670 67.2523 67.7321 67.9400 68.2347 68.7343 68.9517 69.0526 69.3467 69.4354 70.0357 70.3217 70.5678 70.8102 70.8917 71.1857 71.2184 71.6509 72.0326 72.1221 72.2895 72.4060 72.6229 72.9162 73.0943 73.4253 73.5292 73.6406 73.8016 73.8881 74.2478 74.5625 74.9241 74.9981 75.1057 75.2578 75.5975 75.6522 76.0139 76.3512 76.4567 76.6930 76.8947 77.1314 77.3003 77.4113 77.5178 77.6513 77.9801 78.0632 78.2117 78.2856 78.4535 78.7304 79.0501 79.2013 79.3618 79.3812 79.4985 79.5630 79.6965 79.8080 79.9765 80.1274 80.1638 80.3653 80.4283 80.5170 80.6337 80.7329 80.9958 81.0969 81.2454 81.3680 81.6161 81.6724 81.9819 82.1128 82.2000 82.3521 82.5086 82.6622 82.7830 82.9804 83.2514 83.3398 83.4764 83.5825 83.7283 84.0572 84.1098 84.3156 84.4334 84.6029 84.7161 84.8251 85.0344 85.2521 85.3267 85.5299 85.7298 85.8575 85.9320 85.9406 86.0333 86.1697 86.3169 86.3863 86.3966 86.5902 86.6860 86.9516 87.0272 87.1888 87.3341 87.3785 87.5955 87.7374 87.8907 87.9315 87.9581 88.3878 88.5823 88.8230 89.0534 89.0932 89.1755 89.3699 89.4239 89.5394 89.5510 89.7783 89.8599 90.0981 90.2802 90.3925 90.6010 90.6477 90.8104 90.9386 90.9928 91.2141 91.4328 91.5831 91.7484 91.8516 91.9745 92.2698 92.3311 92.6862 92.7216 92.8810 92.9487 93.1044 93.1728 93.1991 93.3418 93.4244 93.5173 93.6905 93.7462 93.8252 93.9766 94.1821 94.3196 94.4901 94.6863 94.8060 94.8663 94.9447 95.0156 95.0531 95.3582 95.4401 95.5544 95.6049 95.7350 95.9792 96.0463 96.2264 96.3775 96.5425 96.6289 96.7657 96.8368 96.8848 97.1684 97.3363 97.4344 97.4986 97.9045 98.1666 98.3627 98.4420 98.6577 98.8322 98.9379 99.0450 99.2154 99.2357 99.4563 99.6343 99.6959 99.8306 100.0917 100.1609 100.3229 100.4439 100.6777 101.0814 101.2405 101.3830 101.3851 101.4921 101.7093 101.8524 102.1656 102.4076 102.6303 102.6971 102.9269 103.2741 103.3629 103.5107 103.6247 103.6795 103.7565 103.9057 104.0035 104.2560 104.3835 104.5336 104.8196 105.1543 105.2866 105.4117 105.6625 105.6949 105.7966 105.8978 106.0110 106.0263 106.3508 106.4807 106.6416 106.8656 107.0360 107.2582 107.2956 107.5201 107.6667 107.8452 108.1587 108.3171 108.5436 108.7428 108.8367 109.0915 109.2006 109.3367 109.4634 109.5282 109.6975 110.1480 110.2214 110.4909 110.7115 110.8679 111.0932 111.2379 111.4882 111.5462 111.7395 111.8327 112.0987 112.2286 112.3132 112.5140 112.7212 112.8255 112.9906 113.3686 113.5407 113.7037 114.0211 114.1200 114.3767 114.4986 114.5390 114.6474 114.7640 114.9876 115.2879 115.4404 115.4838 115.7156 115.8679 115.9667 116.1524 116.2145 116.3318 116.4008 116.4197 116.4905 116.7230 116.8213 116.9341 117.1262 117.3003 117.3276 117.3989 117.4530 117.5456 117.6656 117.7745 117.9132 118.1175 118.3531 118.4304 118.5262 118.5487 118.6268 118.8641 118.8826 118.9569 119.0898 119.2049 119.3678 119.8132 119.8720 120.3274 120.5152 120.7262 120.8005 121.0019 121.0855 121.3639 121.5682 121.5940 121.8999 122.0296 122.2165 122.3071 122.7304 122.9710 123.0177 123.3042 123.4771 123.6614 123.8094 123.8987 124.2484 124.3189 124.5808 124.8641 125.1235 125.3025 125.6985 125.8233 126.3457 126.8096 127.0163 127.2411 127.3568 128.1390 128.6953 128.7023 128.8775 129.0311 129.0473 129.1608 129.2966 129.3771 129.5754 129.7966 130.1722 130.4504 130.6024 130.6925 130.8384 131.1414 131.2566 131.3515 131.5803 131.8271 132.1576 132.2222 132.2711 132.4128 132.5793 132.6363 132.6496 133.0812 133.1698 133.3870 133.5539 133.7365 133.9382 133.9849 134.1859 134.2258 134.4612 134.6250 134.8223 134.9759 135.1222 135.3701 135.5763 136.3447 136.5053 136.8282 136.9324 137.3810 137.7556 137.7655 139.0348 139.0959 139.1351 139.2784 139.6220 139.7552 140.4736 140.9132 141.5827 141.8124 142.0148 142.3109 142.4322 142.5173 142.5419 142.8228 143.0571 143.3706 143.4492 143.7728 144.1973 144.2796 144.7666 144.8918 145.2244 145.3551 145.6014 145.7373 145.9093 145.9578 146.0106 146.1450 146.7124 146.9472 147.1686 147.9552 148.0018 148.2699 148.5309 148.5916 148.7991 149.0093 149.1280 149.2095 149.3783 149.5925 149.6718 149.7924 150.0376 150.2504 150.2921 150.4644 150.7371 150.8804 151.0156 151.0578 151.5367 151.9897 152.1622 152.4742 152.6733 152.7368 152.9405 153.7169 154.1714 154.2793 154.3844 154.4393 154.6479 155.1843 155.2967 155.5087 156.2458 156.5464 157.0631 157.4522 157.8390 158.2091 158.2706 158.3931 158.4279 158.6294 158.8600 159.3316 159.3535 159.4951 159.5983 160.0188 160.3229 160.4013 160.5920 160.7067 160.8364 161.3967 161.5066 162.4091 163.9981 164.4008 165.3683 168.2577 170.1811 170.9942 173.2784 176.1565 179.3400 179.6156 180.8199 184.4147 188.0810 188.4845 188.9573 190.1394 191.2020 193.6558 196.0351 198.2854 200.7199 202.0609 221.5627 223.1939 223.8269 227.3854 229.5282 247.3059 258.7977 263.1509 294.8354 298.0875 312.8135 552.7893 615.4760 621.3001 625.0804 627.5410 628.9321 632.7054 635.8330 636.7101 638.3174 638.9329 639.4682 644.4480 646.1296 646.4598 648.2390 648.6008 651.8690 652.1678 658.4155 714.4772 888.1200 900.5020 1200.9931</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.052371 -0.059051 -0.511624 0.129759 -0.258999 0.327977 0.174936 -0.104862 -0.324641 -0.357499 -0.328397 -0.328142 -0.327562 -0.241064 -0.156179 -0.167819 -0.040336 -0.166960 -0.208546 0.337559 -0.066085 0.081041 -0.079780 -0.061111 0.096625 0.101570 0.096777 0.099915 0.100499 0.102061 0.103572 0.096248 0.096511 0.100681 0.104960 0.111176 0.111700 0.106132 0.100190 0.100357 0.098843 0.095570 0.145497 0.140442 0.127115 0.141216 0.146312 0.127815 0.137970</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0524 16.0591 8.5116 6.8702 7.2590 5.6720 5.8251 6.1049 6.3246 6.3575 6.3284 6.3281 6.3276 6.2411 6.1562 6.1678 6.0403 6.1670 6.2085 5.6624 6.0661 5.9190 6.0798 6.0611 0.9034 0.8984 0.9032 0.9001 0.8995 0.8979 0.8964 0.9038 0.9035 0.8993 0.8950 0.8888 0.8883 0.8939 0.8998 0.8996 0.9012 0.9044 0.8545 0.8596 0.8729 0.8588 0.8537 0.8722 0.8620</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0524 -0.0591 -0.5116 0.1298 -0.2590 0.3280 0.1749 -0.1049 -0.3246 -0.3575 -0.3284 -0.3281 -0.3276 -0.2411 -0.1562 -0.1678 -0.0403 -0.1670 -0.2085 0.3376 -0.0661 0.0810 -0.0798 -0.0611 0.0966 0.1016 0.0968 0.0999 0.1005 0.1021 0.1036 0.0962 0.0965 0.1007 0.1050 0.1112 0.1117 0.1061 0.1002 0.1004 0.0988 0.0956 0.1455 0.1404 0.1271 0.1412 0.1463 0.1278 0.1380</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3003 2.3792 1.9964 3.2064 2.9504 3.6331 3.8424 3.7439 3.9173 3.9286 3.9197 3.9034 3.8997 3.8403 3.9318 3.9853 3.6245 3.9737 3.9771 4.2941 3.8795 3.8050 3.9062 4.0937 1.0043 1.0038 1.0034 1.0071 1.0005 1.0008 1.0033 1.0044 1.0039 1.0033 1.0040 1.0224 1.0229 1.0048 1.0035 1.0145 1.0156 1.0042 0.9983 1.0022 1.0255 1.0047 0.9943 1.0095 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3003 2.3792 1.9964 3.2064 2.9504 3.6331 3.8424 3.7439 3.9173 3.9286 3.9197 3.9034 3.8997 3.8403 3.9318 3.9853 3.6245 3.9737 3.9771 4.2941 3.8795 3.8050 3.9062 4.0937 1.0043 1.0038 1.0034 1.0071 1.0005 1.0008 1.0033 1.0044 1.0039 1.0033 1.0040 1.0224 1.0229 1.0048 1.0035 1.0145 1.0156 1.0042 0.9983 1.0022 1.0255 1.0047 0.9943 1.0095 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.2005 0.9814 1.1525 1.8843 0.9766 0.9011 1.1833 1.7894 0.9225 0.9175 0.9044 0.9138 0.9461 0.9416 0.9380 1.3440 1.3565 0.9882 0.9904 0.9905 0.9954 0.9968 0.9983 0.9912 0.9886 0.9907 0.9861 0.9862 0.9873 0.9876 0.9879 0.9858 0.9918 0.9902 0.9875 1.5024 0.9682 1.5203 0.9772 1.3583 1.3283 0.9371 0.9788 0.9966 1.1055 0.9506 1.0151 1.5137 1.1093 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025659379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337841999162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.65107 -23.28785 2.36322 39.63735 -39.18655 0.45080 12.00624 -10.26609 1.74015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
