<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S P O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.960557"
                        y3="-0.021156"
                        z3="0.304341"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.423774"
                        y3="1.736201"
                        z3="1.402671"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-3.037509"
                        y3="0.293164"
                        z3="0.30778"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.972249"
                        y3="-0.242115"
                        z3="-0.810693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.411878"
                        y3="1.41335"
                        z3="-0.500471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.43414"
                        y3="-0.997864"
                        z3="1.139298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.301723"
                        y3="0.53064"
                        z3="-0.622678"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.395349"
                        y3="2.331824"
                        z3="-0.409112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.051882"
                        y3="-0.904416"
                        z3="-0.041529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.575031"
                        y3="0.358008"
                        z3="-0.388145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.471445"
                        y3="-1.075794"
                        z3="0.19159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650465"
                        y3="-0.449785"
                        z3="-0.525567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.234504"
                        y3="0.60423"
                        z3="-0.632441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.120788"
                        y3="-1.944923"
                        z3="0.05604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.219934"
                        y3="-1.726388"
                        z3="-0.176097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.257808"
                        y3="0.016128"
                        z3="0.063885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.980698"
                        y3="-2.426837"
                        z3="0.553495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.741463"
                        y3="1.331383"
                        z3="-0.289037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.061676"
                        y3="-2.159725"
                        z3="0.544922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.555741"
                        y3="1.76816"
                        z3="-1.320689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.81448"
                        y3="-3.340365"
                        z3="1.445554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.644446"
                        y3="1.979189"
                        z3="-2.504813"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.101149"
                        y3="1.595395"
                        z3="-0.9073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.447707"
                        y3="-2.940734"
                        z3="0.320648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.928541"
                        y3="-2.540924"
                        z3="-0.103677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.749295"
                        y3="-3.143158"
                        z3="-0.236522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.496309"
                        y3="-2.783035"
                        z3="1.464091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.053581"
                        y3="-2.441695"
                        z3="0.716951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.657091"
                        y3="-2.345241"
                        z3="-0.452119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.129827"
                        y3="-1.960968"
                        z3="0.446589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.483711"
                        y3="2.597899"
                        z3="-0.614568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.592903"
                        y3="1.690852"
                        z3="-1.642399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.218526"
                        y3="-3.175336"
                        z3="2.444661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.310338"
                        y3="-4.216305"
                        z3="1.026352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.751247"
                        y3="-3.566107"
                        z3="1.531796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.989026"
                        y3="2.856385"
                        z3="-3.054046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.66532"
                        y3="1.1304"
                        z3="-3.188457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.612338"
                        y3="2.167672"
                        z3="-2.209553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16ClO5PS">
                  <atomArray count="14 16 1 5 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.6385609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,17,19,20,15,14,13,11,12,9,10,16,18,1,8,6,7,5,4,3,2/E:(1,2)(4,5)(17,18)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,21.4,22.1/rA:38nClS1P4OOOOO1C3C3C3C3C3C3C3C3CC3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;;s3;s3;;;s5s9;s9;s4;s10s12;s9;s12s14;s1s11;s11;s5s8s16;s6;s7;s19;s20;s13;s14;s15;s17;s17;s17;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:5.9606,-.0212,.3043;-2.4238,1.7362,1.4027;-3.0375,.2932,.3078;-1.9722,-.2421,-.8107;2.4119,1.4134,-.5005;-3.4341,-.9979,1.1393;-4.3017,.5306,-.6227;4.3953,2.3318,-.4091;2.0519,-.9044,-.0415;1.575,.358,-.3881;3.4714,-1.0758,.1916;-.6505,-.4498,-.5256;.2345,.6042,-.6324;1.1208,-1.9449,.056;-.2199,-1.7264,-.1761;4.2578,.0161,.0639;3.9807,-2.4268,.5535;3.7415,1.3314,-.289;-4.0617,-2.1597,.5449;-4.5557,1.7682,-1.3207;-3.8145,-3.3404,1.4456;-3.6444,1.9792,-2.5048;-.1011,1.5954,-.9073;1.4477,-2.9407,.3206;-.9285,-2.5409,-.1037;3.7493,-3.1432,-.2365;3.4963,-2.783,1.4641;5.0536,-2.4417,.717;-3.6571,-2.3452,-.4521;-5.1298,-1.961,.4466;-4.4837,2.5979,-.6146;-5.5929,1.6909,-1.6424;-4.2185,-3.1753,2.4447;-4.3103,-4.2163,1.0264;-2.7512,-3.5661,1.5318;-3.989,2.8564,-3.054;-3.6653,1.1304,-3.1885;-2.6123,2.1677,-2.2096;</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">1260</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.1601741438 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">5.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.96055725"
                                 y3="-0.02115554"
                                 z3="0.30434082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.42377444"
                                 y3="1.73620074"
                                 z3="1.4026715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-3.03750938"
                                 y3="0.29316396"
                                 z3="0.30777998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.97224922"
                                 y3="-0.24211455"
                                 z3="-0.8106935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.41187806"
                                 y3="1.41335016"
                                 z3="-0.50047112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.4341402"
                                 y3="-0.99786412"
                                 z3="1.1392984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.30172252"
                                 y3="0.53063983"
                                 z3="-0.62267766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.39534928"
                                 y3="2.33182367"
                                 z3="-0.40911239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05188243"
                                 y3="-0.90441558"
                                 z3="-0.04152893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5750306"
                                 y3="0.35800823"
                                 z3="-0.3881454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.47144534"
                                 y3="-1.07579376"
                                 z3="0.19158956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65046541"
                                 y3="-0.44978514"
                                 z3="-0.52556696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.23450384"
                                 y3="0.60423042"
                                 z3="-0.63244112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12078799"
                                 y3="-1.94492339"
                                 z3="0.05603972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21993391"
                                 y3="-1.7263875"
                                 z3="-0.17609721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.25780813"
                                 y3="0.01612759"
                                 z3="0.06388486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98069777"
                                 y3="-2.42683705"
                                 z3="0.55349487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.74146291"
                                 y3="1.33138263"
                                 z3="-0.28903657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06167598"
                                 y3="-2.15972507"
                                 z3="0.54492249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.55574127"
                                 y3="1.76815959"
                                 z3="-1.32068881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81448"
                                 y3="-3.34036542"
                                 z3="1.44555438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.64444557"
                                 y3="1.97918932"
                                 z3="-2.50481319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.10114857"
                                 y3="1.59539524"
                                 z3="-0.9073002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.44770663"
                                 y3="-2.94073435"
                                 z3="0.32064847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.92854111"
                                 y3="-2.54092354"
                                 z3="-0.10367738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.74929476"
                                 y3="-3.14315781"
                                 z3="-0.23652199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4963093"
                                 y3="-2.78303529"
                                 z3="1.46409103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.05358131"
                                 y3="-2.44169454"
                                 z3="0.71695135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65709051"
                                 y3="-2.34524098"
                                 z3="-0.45211946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.129827"
                                 y3="-1.96096808"
                                 z3="0.44658921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48371129"
                                 y3="2.59789852"
                                 z3="-0.61456782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.59290333"
                                 y3="1.69085223"
                                 z3="-1.64239926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.2185257"
                                 y3="-3.17533599"
                                 z3="2.44466143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.3103381"
                                 y3="-4.21630466"
                                 z3="1.02635183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75124672"
                                 y3="-3.56610701"
                                 z3="1.53179625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98902554"
                                 y3="2.85638457"
                                 z3="-3.05404589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.66532001"
                                 y3="1.13040048"
                                 z3="-3.18845671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61233836"
                                 y3="2.16767186"
                                 z3="-2.20955259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClO5PS">
                           <atomArray count="14 16 1 5 1 1" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.6385609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,17,19,20,15,14,13,11,12,9,10,16,18,1,8,6,7,5,4,3,2/E:(1,2)(4,5)(17,18)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,21.4,22.1/rA:38nClS1P4OOOOO1C3C3C3C3C3C3C3C3CC3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;;s3;s3;;;s5s9;s9;s4;s10s12;s9;s12s14;s1s11;s11;s5s8s16;s6;s7;s19;s20;s13;s14;s15;s17;s17;s17;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:5.9606,-.0212,.3043;-2.4238,1.7362,1.4027;-3.0375,.2932,.3078;-1.9722,-.2421,-.8107;2.4119,1.4134,-.5005;-3.4341,-.9979,1.1393;-4.3017,.5306,-.6227;4.3953,2.3318,-.4091;2.0519,-.9044,-.0415;1.575,.358,-.3881;3.4714,-1.0758,.1916;-.6505,-.4498,-.5256;.2345,.6042,-.6324;1.1208,-1.9449,.056;-.2199,-1.7264,-.1761;4.2578,.0161,.0639;3.9807,-2.4268,.5535;3.7415,1.3314,-.289;-4.0617,-2.1597,.5449;-4.5557,1.7682,-1.3207;-3.8145,-3.3404,1.4456;-3.6444,1.9792,-2.5048;-.1011,1.5954,-.9073;1.4477,-2.9407,.3206;-.9285,-2.5409,-.1037;3.7493,-3.1432,-.2365;3.4963,-2.783,1.4641;5.0536,-2.4417,.717;-3.6571,-2.3452,-.4521;-5.1298,-1.961,.4466;-4.4837,2.5979,-.6146;-5.5929,1.6909,-1.6424;-4.2185,-3.1753,2.4447;-4.3103,-4.2163,1.0264;-2.7512,-3.5661,1.5318;-3.989,2.8564,-3.054;-3.6653,1.1304,-3.1885;-2.6123,2.1677,-2.2096;</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="5.960557"
                        y3="-0.021156"
                        z3="0.304341"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.423774"
                        y3="1.736201"
                        z3="1.402671"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-3.037509"
                        y3="0.293164"
                        z3="0.30778"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.972249"
                        y3="-0.242115"
                        z3="-0.810693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.411878"
                        y3="1.41335"
                        z3="-0.500471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.43414"
                        y3="-0.997864"
                        z3="1.139298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.301723"
                        y3="0.53064"
                        z3="-0.622678"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.395349"
                        y3="2.331824"
                        z3="-0.409112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.051882"
                        y3="-0.904416"
                        z3="-0.041529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.575031"
                        y3="0.358008"
                        z3="-0.388145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.471445"
                        y3="-1.075794"
                        z3="0.19159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650465"
                        y3="-0.449785"
                        z3="-0.525567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.234504"
                        y3="0.60423"
                        z3="-0.632441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.120788"
                        y3="-1.944923"
                        z3="0.05604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.219934"
                        y3="-1.726388"
                        z3="-0.176097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.257808"
                        y3="0.016128"
                        z3="0.063885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.980698"
                        y3="-2.426837"
                        z3="0.553495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.741463"
                        y3="1.331383"
                        z3="-0.289037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.061676"
                        y3="-2.159725"
                        z3="0.544922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.555741"
                        y3="1.76816"
                        z3="-1.320689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.81448"
                        y3="-3.340365"
                        z3="1.445554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.644446"
                        y3="1.979189"
                        z3="-2.504813"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.101149"
                        y3="1.595395"
                        z3="-0.9073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.447707"
                        y3="-2.940734"
                        z3="0.320648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.928541"
                        y3="-2.540924"
                        z3="-0.103677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.749295"
                        y3="-3.143158"
                        z3="-0.236522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.496309"
                        y3="-2.783035"
                        z3="1.464091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.053581"
                        y3="-2.441695"
                        z3="0.716951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.657091"
                        y3="-2.345241"
                        z3="-0.452119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.129827"
                        y3="-1.960968"
                        z3="0.446589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.483711"
                        y3="2.597899"
                        z3="-0.614568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.592903"
                        y3="1.690852"
                        z3="-1.642399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.218526"
                        y3="-3.175336"
                        z3="2.444661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.310338"
                        y3="-4.216305"
                        z3="1.026352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.751247"
                        y3="-3.566107"
                        z3="1.531796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.989026"
                        y3="2.856385"
                        z3="-3.054046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.66532"
                        y3="1.1304"
                        z3="-3.188457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.612338"
                        y3="2.167672"
                        z3="-2.209553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16ClO5PS">
                  <atomArray count="14 16 1 5 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.6385609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,17,19,20,15,14,13,11,12,9,10,16,18,1,8,6,7,5,4,3,2/E:(1,2)(4,5)(17,18)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,21.4,22.1/rA:38nClS1P4OOOOO1C3C3C3C3C3C3C3C3CC3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;;s3;s3;;;s5s9;s9;s4;s10s12;s9;s12s14;s1s11;s11;s5s8s16;s6;s7;s19;s20;s13;s14;s15;s17;s17;s17;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:5.9606,-.0212,.3043;-2.4238,1.7362,1.4027;-3.0375,.2932,.3078;-1.9722,-.2421,-.8107;2.4119,1.4134,-.5005;-3.4341,-.9979,1.1393;-4.3017,.5306,-.6227;4.3953,2.3318,-.4091;2.0519,-.9044,-.0415;1.575,.358,-.3881;3.4714,-1.0758,.1916;-.6505,-.4498,-.5256;.2345,.6042,-.6324;1.1208,-1.9449,.056;-.2199,-1.7264,-.1761;4.2578,.0161,.0639;3.9807,-2.4268,.5535;3.7415,1.3314,-.289;-4.0617,-2.1597,.5449;-4.5557,1.7682,-1.3207;-3.8145,-3.3404,1.4456;-3.6444,1.9792,-2.5048;-.1011,1.5954,-.9073;1.4477,-2.9407,.3206;-.9285,-2.5409,-.1037;3.7493,-3.1432,-.2365;3.4963,-2.783,1.4641;5.0536,-2.4417,.717;-3.6571,-2.3452,-.4521;-5.1298,-1.961,.4466;-4.4837,2.5979,-.6146;-5.5929,1.6909,-1.6424;-4.2185,-3.1753,2.4447;-4.3103,-4.2163,1.0264;-2.7512,-3.5661,1.5318;-3.989,2.8564,-3.054;-3.6653,1.1304,-3.1885;-2.6123,2.1677,-2.2096;</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 P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 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">2216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.0349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.1273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2119.25504248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.16017414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.41521662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7511.61968975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3080.20447312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03398041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4232.52164202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2113.26659954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999937747694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999937747694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999875495387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.911115309991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="939">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="939">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="939"
                            units="nonsi:electronvolt">-2765.4752 -2419.4421 -2103.5223 -525.6154 -524.8236 -524.5156 -524.5055 -523.2114 -283.8436 -282.1915 -282.0594 -281.7434 -281.3078 -281.2937 -281.2820 -280.5577 -280.3298 -280.1352 -280.0520 -279.7156 -279.3374 -279.3162 -260.7434 -218.0303 -199.5852 -199.3424 -199.3293 -184.7286 -162.3391 -162.1832 -162.1768 -134.4821 -134.4654 -134.4112 -34.4698 -33.4633 -32.1392 -31.7973 -31.6583 -27.8466 -27.2109 -25.6469 -24.6657 -24.3709 -23.9059 -23.6142 -23.1113 -22.9557 -21.3424 -21.1202 -20.4133 -20.2402 -19.7864 -19.4149 -18.1434 -17.6491 -17.3059 -17.2131 -17.0708 -16.6068 -16.1128 -15.9883 -15.7277 -15.5113 -15.2897 -14.9744 -14.8227 -14.6492 -14.5842 -14.4636 -14.2753 -14.0393 -13.8019 -13.6837 -13.3645 -13.2332 -12.9697 -12.9269 -12.8195 -12.6619 -12.5078 -12.2278 -12.0535 -11.9194 -11.6378 -11.5443 -11.3233 -11.1556 -10.8595 -10.5889 -9.6416 -9.5086 -9.2287 -8.6824 -0.0822 1.3603 1.8511 3.1080 3.1950 3.3390 3.4351 3.5579 3.6706 3.7221 4.0903 4.2938 4.3689 4.5394 4.7499 4.8267 4.9239 5.2112 5.2550 5.4440 5.5254 5.6319 5.6535 5.7115 5.9200 5.9449 6.2911 6.3650 6.5399 6.6308 6.7404 6.9328 6.9458 7.1276 7.2075 7.4489 7.5426 7.5991 7.7651 7.8592 7.9481 8.0290 8.1574 8.3000 8.4044 8.4645 8.5703 8.7350 9.0855 9.1705 9.2504 9.3347 9.4750 9.5749 9.6618 9.8237 9.8743 10.0246 10.1544 10.2283 10.4103 10.5187 10.8096 10.9544 11.0134 11.1838 11.3950 11.4490 11.6329 11.7853 12.0168 12.0895 12.2344 12.3861 12.4154 12.6400 12.8427 12.9344 13.0248 13.1168 13.2518 13.3433 13.4164 13.5040 13.5809 13.7002 13.7666 13.8771 13.9504 14.0060 14.0881 14.1975 14.3771 14.4538 14.5584 14.6862 14.7660 14.8861 14.9449 15.0451 15.1020 15.2719 15.3449 15.4608 15.6763 15.7595 15.7905 16.1943 16.2181 16.2492 16.4724 16.6298 16.8046 16.9688 17.0901 17.3142 17.4354 17.5606 17.7976 17.9719 18.0921 18.1950 18.3696 18.4182 18.6599 18.6656 18.8514 19.0839 19.2267 19.5340 19.5657 19.7167 19.9888 20.1028 20.4288 20.5586 20.6301 20.8573 20.8968 20.9656 21.2384 21.4065 21.5821 21.7123 21.7641 21.8527 22.1074 22.4217 22.5225 22.5404 22.6595 22.8901 23.1372 23.2846 23.6464 23.7056 23.8031 24.0370 24.2725 24.3085 24.5073 24.6791 24.7469 24.9476 25.0661 25.1787 25.3547 25.4985 25.7382 25.7876 25.8938 26.0243 26.1986 26.2187 26.4555 26.5821 26.7934 26.9912 27.3691 27.4620 27.5812 27.7600 27.9083 27.9572 28.2516 28.3895 28.6014 28.7468 28.8288 28.9344 29.1286 29.3341 29.4838 29.5134 29.8151 29.8966 30.2317 30.3002 30.3778 30.4704 30.9069 31.1543 31.2923 31.4173 31.5752 31.8282 31.8528 32.0851 32.5530 32.6683 32.7521 32.9049 33.0936 33.5729 33.6403 33.8269 33.9104 34.1906 34.3167 34.6328 34.6985 34.7852 35.1156 35.4007 35.6000 35.7730 35.8192 36.0057 36.1353 36.2689 36.5020 36.7699 37.0527 37.2324 37.2903 37.5468 37.5875 37.7795 38.0895 38.2864 38.6086 38.7875 38.9254 39.1241 39.3010 39.4733 39.6591 39.7827 40.2647 40.3490 40.5059 40.6757 40.8032 41.0009 41.1893 41.3883 41.5151 41.5622 41.7570 41.9512 41.9866 42.1225 42.2184 42.3441 42.4176 42.4846 42.6980 42.8594 42.9229 43.1401 43.2184 43.4478 43.7162 43.8379 44.0131 44.2105 44.3608 44.4652 44.7397 44.9345 45.0829 45.2039 45.3312 45.5485 45.6580 45.7802 45.8417 45.9073 46.0409 46.1963 46.2478 46.5459 46.7791 46.9657 47.1119 47.2322 47.3965 47.4690 47.5583 48.1039 48.6620 48.7142 48.8348 48.9182 49.1155 49.4065 49.6612 49.9320 50.3592 50.5319 50.6103 50.8412 50.9976 51.4935 51.7251 51.7688 52.0426 52.0992 52.2130 52.4533 52.6102 52.7565 53.2004 53.3743 53.8856 54.2947 54.4204 54.6568 54.9792 55.1217 55.1242 55.5079 55.7437 56.1285 56.5013 56.7606 57.0075 57.2851 57.3671 57.6973 57.8305 57.9223 58.0128 58.2981 58.6499 58.8805 58.9558 59.0546 59.3415 59.4632 59.7357 59.8619 60.0545 60.0853 60.1929 60.4449 60.7431 60.9827 61.0773 61.7430 62.0466 62.2290 62.7448 62.8377 63.1557 63.2677 63.3355 63.6591 63.7463 63.9845 64.1669 64.4210 64.6294 65.1536 65.4771 65.5899 65.8269 65.9616 66.2735 66.4344 67.0280 67.1330 67.2512 67.4888 67.7537 67.9936 68.3214 68.4928 68.5982 69.5079 69.5869 69.9304 70.3666 70.5737 70.9624 71.1061 71.4210 71.7750 71.9742 72.1892 72.4662 72.6855 72.7885 73.0220 73.4031 73.6298 73.6953 73.8547 74.2121 74.3732 74.5505 74.8245 75.1744 75.3852 75.6376 75.6830 76.6303 76.9831 77.0333 77.1528 77.2953 77.4057 77.6114 77.9867 78.1653 78.3259 78.5304 78.8694 79.1027 79.1329 79.1743 79.4456 79.5049 79.7234 80.0155 80.0746 80.3993 80.5063 80.6407 80.8530 81.2122 81.2421 81.3835 81.5261 81.7953 81.9751 82.1603 82.2063 82.4212 82.5668 82.7868 82.9050 83.3090 83.5066 83.5915 83.9275 83.9539 84.1544 84.4611 84.6722 84.7404 84.9976 85.0646 85.1753 85.2928 85.3792 85.5348 85.7099 85.8880 85.9851 86.1795 86.3313 86.5473 86.6800 86.9681 87.0685 87.1744 87.3996 87.6296 87.7758 87.8789 88.0395 88.3851 88.5922 88.6756 88.9402 89.0426 89.1959 89.5340 89.6804 89.7256 89.8986 89.9902 90.1589 90.3964 90.5509 90.6821 90.8556 90.9057 91.4277 91.7184 91.9515 92.0998 92.1821 92.4250 92.6935 92.8419 93.0187 93.3534 93.5900 93.6315 93.6947 93.9568 94.2173 94.3619 94.6615 94.9038 94.9980 95.1245 95.4001 95.5099 96.0917 96.3336 96.4788 96.6802 96.9466 97.3340 97.3808 97.5042 97.7815 98.0130 98.0673 98.2940 98.3471 98.4597 98.6059 98.7747 99.0181 99.2581 99.3619 100.0029 100.1439 100.1881 100.3457 100.4531 100.4712 101.0049 101.4052 101.5542 101.7938 101.8881 102.1599 102.3506 102.4495 102.7862 102.9854 103.2098 103.2621 103.6338 103.9217 104.0526 104.1551 104.4339 105.1315 105.2479 105.4140 105.7525 105.7749 105.8516 106.0219 106.3151 106.4650 106.8538 106.9591 107.0359 107.6581 107.7976 107.9017 108.3343 108.7411 108.8120 109.0133 109.2553 109.5728 109.6807 109.9000 110.0084 110.1528 110.5131 110.6382 110.7852 111.0319 111.1375 111.8075 111.8474 112.0113 112.5483 112.6728 112.8380 113.0742 113.2878 113.4550 113.5453 113.8102 113.9608 114.0711 114.1509 114.3900 114.6987 114.8135 115.1099 115.2565 115.6969 115.7890 115.9861 116.2130 116.7917 116.9127 117.0603 117.2798 117.4964 117.7939 118.1045 118.4197 118.5607 118.7609 119.1692 119.4123 119.5650 119.8084 120.0403 120.4449 120.5988 120.7145 121.1609 121.2071 121.3529 121.4670 121.6931 121.7654 122.0844 122.5114 122.6699 123.0974 123.4684 124.1884 124.6104 124.9046 125.8827 126.2018 126.3177 126.5620 127.0743 127.1780 127.4108 128.2655 128.3780 128.4417 128.6070 129.4426 129.6222 129.8839 130.1705 130.3941 130.8303 131.5635 131.6631 132.5632 132.9316 133.1359 133.2238 133.4499 133.5823 133.8921 133.9372 134.2123 134.2761 134.7247 134.9984 135.1942 135.4479 136.0953 136.4238 136.6951 137.1230 137.8144 138.3098 138.5489 138.6055 139.3670 140.2656 140.9584 141.2520 141.4555 141.8809 142.1235 142.3611 142.6754 143.0171 143.4940 143.6090 143.7886 143.8181 144.4834 144.7090 145.2311 145.3913 145.6585 145.7670 145.8740 146.4912 147.0859 147.2328 147.5339 147.8367 148.1066 148.2509 148.3740 148.5286 148.7062 148.8088 148.9930 149.0591 149.2018 149.7367 149.9707 150.0810 150.5069 150.6159 150.6949 151.3916 151.5951 152.2145 152.4434 152.5404 152.7231 153.1511 153.3217 154.0854 154.6509 155.1291 155.2605 155.7799 155.9191 156.4594 156.4967 156.6509 156.9605 157.0913 157.9812 158.0056 158.2577 158.3513 159.9934 160.4661 161.3229 161.7692 162.2699 162.7788 162.9319 163.8737 164.4714 164.9533 166.4082 167.4091 168.2533 169.4804 170.6126 171.8003 171.8252 173.1761 175.1386 175.8122 176.4382 177.3668 178.6434 180.3177 180.7904 180.8675 181.6603 182.3756 183.1252 183.6322 184.7185 185.4194 186.5127 187.1510 187.2581 187.6572 187.7242 189.1759 189.4235 189.9675 190.0090 191.2674 191.4553 192.4839 193.7251 195.7894 196.1495 196.7841 197.4249 198.8024 199.4507 199.9248 200.6814 203.8623 204.1784 206.5664 216.5612 221.5920 223.6130 223.6832 227.6344 229.0079 229.7242 232.4416 246.8691 247.1946 259.7168 294.8976 297.8541 312.9095 443.9656 525.4658 614.4009 623.7683 630.8192 632.3207 635.9612 636.0834 636.6646 636.9131 637.5347 642.4736 646.4483 646.7246 648.3359 657.2683 712.8770 1197.5614 1203.8606 1204.1984 1208.4536 1212.8551</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S P O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.066019 -0.419909 0.714698 -0.355648 -0.223419 -0.342051 -0.326342 -0.408056 -0.044613 0.221766 0.035352 0.305780 -0.196871 -0.108665 -0.200748 0.003013 -0.230431 0.342705 0.002697 0.028044 -0.237810 -0.231806 0.135317 0.156958 0.160423 0.116880 0.115968 0.089600 0.114149 0.114845 0.092324 0.107878 0.092800 0.090355 0.081967 0.099853 0.090532 0.078488</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S P O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0660 16.4199 14.2853 8.3556 8.2234 8.3421 8.3263 8.4081 6.0446 5.7782 5.9646 5.6942 6.1969 6.1087 6.2007 5.9970 6.2304 5.6573 5.9973 5.9720 6.2378 6.2318 0.8647 0.8430 0.8396 0.8831 0.8840 0.9104 0.8859 0.8852 0.9077 0.8921 0.9072 0.9096 0.9180 0.9001 0.9095 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0660 -0.4199 0.7147 -0.3556 -0.2234 -0.3421 -0.3263 -0.4081 -0.0446 0.2218 0.0354 0.3058 -0.1969 -0.1087 -0.2007 0.0030 -0.2304 0.3427 0.0027 0.0280 -0.2378 -0.2318 0.1353 0.1570 0.1604 0.1169 0.1160 0.0896 0.1141 0.1148 0.0923 0.1079 0.0928 0.0904 0.0820 0.0999 0.0905 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2671 2.0282 5.5283 2.0542 2.2123 2.1224 2.1046 2.1104 3.7672 3.9791 3.6815 3.7575 4.0511 3.9036 4.0961 3.6778 3.9432 4.4078 3.8492 3.8634 3.9513 3.8971 1.0222 0.9946 0.9926 0.9950 0.9950 1.0255 0.9894 0.9971 1.0093 0.9897 1.0036 1.0063 1.0065 1.0098 1.0065 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2671 2.0282 5.5283 2.0542 2.2123 2.1224 2.1046 2.1104 3.7672 3.9791 3.6815 3.7575 4.0511 3.9036 4.0961 3.6778 3.9432 4.4078 3.8492 3.8634 3.9513 3.8971 1.0222 0.9946 0.9926 0.9950 0.9950 1.0255 0.9894 0.9971 1.0093 0.9897 1.0036 1.0063 1.0065 1.0098 1.0065 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="39">1.1143 1.9013 1.0402 1.2475 1.1991 0.8308 1.0088 1.1490 0.8403 0.8643 2.0631 1.4080 1.0300 1.2913 1.3884 1.5737 0.9654 1.4432 1.3898 0.9654 1.5270 0.9463 0.9671 1.0490 0.9801 0.9817 0.9853 0.9743 0.9823 0.9776 0.9602 0.9950 0.9790 0.9902 0.9839 0.9899 0.9825 0.9864 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 15 1 2 2 3 2 5 2 6 3 11 4 9 4 17 5 18 6 19 7 17 8 9 8 10 8 13 9 12 10 15 10 16 11 12 11 14 12 22 13 14 13 23 14 24 15 17 16 25 16 26 16 27 18 20 18 28 18 29 19 21 19 30 19 31 20 32 20 33 20 34 21 35 21 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019085072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2119.274127549327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.49045 28.96274 -2.52771 -16.24441 12.44912 -3.79529 -5.10887 4.00357 -1.10530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.69204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.92622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
