<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.772625"
                        y3="-0.595747"
                        z3="-1.096523"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.704696"
                        y3="0.7487"
                        z3="-1.300318"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.23793"
                        y3="0.344092"
                        z3="0.679837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.960892"
                        y3="0.86708"
                        z3="1.55286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.304781"
                        y3="1.441282"
                        z3="1.091527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.642301"
                        y3="-1.045589"
                        z3="0.926601"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.243086"
                        y3="-0.392351"
                        z3="0.955269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.759867"
                        y3="-1.409022"
                        z3="1.667624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.722174"
                        y3="-0.950864"
                        z3="-1.993368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.457043"
                        y3="-1.744325"
                        z3="-1.720871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.791727"
                        y3="0.18105"
                        z3="1.444088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.555604"
                        y3="-0.443187"
                        z3="0.456981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.334656"
                        y3="0.59953"
                        z3="0.790313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.474463"
                        y3="-1.082724"
                        z3="1.974354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.209316"
                        y3="-1.146422"
                        z3="-2.347498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.148464"
                        y3="2.8445"
                        z3="0.839388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.936175"
                        y3="0.359295"
                        z3="-0.610949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.478965"
                        y3="-1.307364"
                        z3="1.033522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.235366"
                        y3="0.317113"
                        z3="-1.087153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.773506"
                        y3="-1.358473"
                        z3="0.549231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.218519"
                        y3="3.321467"
                        z3="-0.113134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.152487"
                        y3="-0.541007"
                        z3="-0.504346"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.604546"
                        y3="-1.460529"
                        z3="-1.612667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.863006"
                        y3="-0.792541"
                        z3="-3.064344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.619655"
                        y3="-2.751613"
                        z3="-2.116019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.32629"
                        y3="-1.864917"
                        z3="-0.644599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.540093"
                        y3="1.514783"
                        z3="0.263454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.286678"
                        y3="-1.11237"
                        z3="-3.43573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.041952"
                        y3="-0.127903"
                        z3="-1.995598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.674458"
                        y3="-1.731703"
                        z3="-2.095663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.101569"
                        y3="-1.746338"
                        z3="2.547684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.226094"
                        y3="3.346054"
                        z3="1.804679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.154226"
                        y3="3.069757"
                        z3="0.441745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.224239"
                        y3="1.008873"
                        z3="-1.101634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.180948"
                        y3="-1.939933"
                        z3="1.856838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.525077"
                        y3="0.943089"
                        z3="-1.919282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.489598"
                        y3="-2.031329"
                        z3="0.999865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.214572"
                        y3="3.115676"
                        z3="0.277327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.121476"
                        y3="2.84228"
                        z3="-1.086756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.128856"
                        y3="4.398871"
                        z3="-0.255027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-6.7726,-.5957,-1.0965;2.7047,.7487,-1.3003;3.2379,.3441,.6798;1.9609,.8671,1.5529;4.3048,1.4413,1.0915;3.6423,-1.0456,.9266;-1.2431,-.3924,.9553;-.7599,-1.409,1.6676;2.7222,-.9509,-1.9934;1.457,-1.7443,-1.7209;.7917,.181,1.4441;-2.5556,-.4432,.457;-.3347,.5995,.7903;.4745,-1.0827,1.9744;.2093,-1.1464,-2.3475;4.1485,2.8445,.8394;-2.9362,.3593,-.6109;-3.479,-1.3074,1.0335;-4.2354,.3171,-1.0872;-4.7735,-1.3585,.5492;5.2185,3.3215,-.1131;-5.1525,-.541,-.5043;3.6045,-1.4605,-1.6127;2.863,-.7925,-3.0643;1.6197,-2.7516,-2.116;1.3263,-1.8649,-.6446;-.5401,1.5148,.2635;.2867,-1.1124,-3.4357;.042,-.1279,-1.9956;-.6745,-1.7317,-2.0957;1.1016,-1.7463,2.5477;4.2261,3.3461,1.8047;3.1542,3.0698,.4417;-2.2242,1.0089,-1.1016;-3.1809,-1.9399,1.8568;-4.5251,.9431,-1.9193;-5.4896,-2.0313,.9999;6.2146,3.1157,.2773;5.1215,2.8423,-1.0868;5.1289,4.3989,-.255;</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">1282</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">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.0752277266 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">7.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.77262473"
                                 y3="-0.59574662"
                                 z3="-1.09652329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.70469638"
                                 y3="0.74870023"
                                 z3="-1.30031812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.23792957"
                                 y3="0.34409223"
                                 z3="0.67983713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.96089185"
                                 y3="0.86708031"
                                 z3="1.55286021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.3047813"
                                 y3="1.4412821"
                                 z3="1.09152686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.6423012"
                                 y3="-1.04558911"
                                 z3="0.92660122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.24308594"
                                 y3="-0.39235051"
                                 z3="0.95526899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.75986688"
                                 y3="-1.40902196"
                                 z3="1.66762433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72217441"
                                 y3="-0.95086375"
                                 z3="-1.99336792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45704304"
                                 y3="-1.74432503"
                                 z3="-1.7208712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.79172661"
                                 y3="0.18104998"
                                 z3="1.44408789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.55560439"
                                 y3="-0.44318696"
                                 z3="0.45698134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33465643"
                                 y3="0.5995304"
                                 z3="0.79031294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47446308"
                                 y3="-1.08272443"
                                 z3="1.97435413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20931601"
                                 y3="-1.14642237"
                                 z3="-2.34749847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.14846436"
                                 y3="2.84450031"
                                 z3="0.83938825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9361752"
                                 y3="0.35929517"
                                 z3="-0.61094885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47896536"
                                 y3="-1.30736443"
                                 z3="1.03352174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23536571"
                                 y3="0.31711274"
                                 z3="-1.08715289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.77350632"
                                 y3="-1.35847307"
                                 z3="0.54923146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.21851939"
                                 y3="3.32146712"
                                 z3="-0.1131342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.15248715"
                                 y3="-0.5410065"
                                 z3="-0.50434625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.60454628"
                                 y3="-1.46052882"
                                 z3="-1.61266744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.86300582"
                                 y3="-0.79254109"
                                 z3="-3.06434401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.61965506"
                                 y3="-2.75161251"
                                 z3="-2.11601871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.32628975"
                                 y3="-1.8649165"
                                 z3="-0.64459871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.54009272"
                                 y3="1.51478277"
                                 z3="0.26345368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28667846"
                                 y3="-1.11236966"
                                 z3="-3.43573025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04195235"
                                 y3="-0.12790288"
                                 z3="-1.99559829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.67445801"
                                 y3="-1.73170266"
                                 z3="-2.09566286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10156897"
                                 y3="-1.74633772"
                                 z3="2.54768444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22609413"
                                 y3="3.34605446"
                                 z3="1.80467869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.15422594"
                                 y3="3.06975713"
                                 z3="0.44174527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2242385"
                                 y3="1.00887267"
                                 z3="-1.10163368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18094799"
                                 y3="-1.93993346"
                                 z3="1.85683809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.52507731"
                                 y3="0.9430886"
                                 z3="-1.91928212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48959846"
                                 y3="-2.03132905"
                                 z3="0.99986492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21457153"
                                 y3="3.11567629"
                                 z3="0.27732661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.12147563"
                                 y3="2.84228034"
                                 z3="-1.086756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.12885569"
                                 y3="4.39887136"
                                 z3="-0.25502724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN2O3PS">
                           <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.6531609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-6.7726,-.5957,-1.0965;2.7047,.7487,-1.3003;3.2379,.3441,.6798;1.9609,.8671,1.5529;4.3048,1.4413,1.0915;3.6423,-1.0456,.9266;-1.2431,-.3924,.9553;-.7599,-1.409,1.6676;2.7222,-.9509,-1.9934;1.457,-1.7443,-1.7209;.7917,.181,1.4441;-2.5556,-.4432,.457;-.3347,.5995,.7903;.4745,-1.0827,1.9744;.2093,-1.1464,-2.3475;4.1485,2.8445,.8394;-2.9362,.3593,-.6109;-3.479,-1.3074,1.0335;-4.2354,.3171,-1.0872;-4.7735,-1.3585,.5492;5.2185,3.3215,-.1131;-5.1525,-.541,-.5043;3.6045,-1.4605,-1.6127;2.863,-.7925,-3.0643;1.6197,-2.7516,-2.116;1.3263,-1.8649,-.6446;-.5401,1.5148,.2635;.2867,-1.1124,-3.4357;.042,-.1279,-1.9956;-.6745,-1.7317,-2.0957;1.1016,-1.7463,2.5477;4.2261,3.3461,1.8047;3.1542,3.0698,.4417;-2.2242,1.0089,-1.1016;-3.1809,-1.9399,1.8568;-4.5251,.9431,-1.9193;-5.4896,-2.0313,.9999;6.2146,3.1157,.2773;5.1215,2.8423,-1.0868;5.1289,4.3989,-.255;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.772625"
                        y3="-0.595747"
                        z3="-1.096523"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.704696"
                        y3="0.7487"
                        z3="-1.300318"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.23793"
                        y3="0.344092"
                        z3="0.679837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.960892"
                        y3="0.86708"
                        z3="1.55286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.304781"
                        y3="1.441282"
                        z3="1.091527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.642301"
                        y3="-1.045589"
                        z3="0.926601"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.243086"
                        y3="-0.392351"
                        z3="0.955269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.759867"
                        y3="-1.409022"
                        z3="1.667624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.722174"
                        y3="-0.950864"
                        z3="-1.993368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.457043"
                        y3="-1.744325"
                        z3="-1.720871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.791727"
                        y3="0.18105"
                        z3="1.444088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.555604"
                        y3="-0.443187"
                        z3="0.456981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.334656"
                        y3="0.59953"
                        z3="0.790313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.474463"
                        y3="-1.082724"
                        z3="1.974354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.209316"
                        y3="-1.146422"
                        z3="-2.347498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.148464"
                        y3="2.8445"
                        z3="0.839388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.936175"
                        y3="0.359295"
                        z3="-0.610949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.478965"
                        y3="-1.307364"
                        z3="1.033522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.235366"
                        y3="0.317113"
                        z3="-1.087153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.773506"
                        y3="-1.358473"
                        z3="0.549231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.218519"
                        y3="3.321467"
                        z3="-0.113134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.152487"
                        y3="-0.541007"
                        z3="-0.504346"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.604546"
                        y3="-1.460529"
                        z3="-1.612667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.863006"
                        y3="-0.792541"
                        z3="-3.064344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.619655"
                        y3="-2.751613"
                        z3="-2.116019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.32629"
                        y3="-1.864917"
                        z3="-0.644599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.540093"
                        y3="1.514783"
                        z3="0.263454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.286678"
                        y3="-1.11237"
                        z3="-3.43573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.041952"
                        y3="-0.127903"
                        z3="-1.995598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.674458"
                        y3="-1.731703"
                        z3="-2.095663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.101569"
                        y3="-1.746338"
                        z3="2.547684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.226094"
                        y3="3.346054"
                        z3="1.804679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.154226"
                        y3="3.069757"
                        z3="0.441745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.224239"
                        y3="1.008873"
                        z3="-1.101634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.180948"
                        y3="-1.939933"
                        z3="1.856838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.525077"
                        y3="0.943089"
                        z3="-1.919282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.489598"
                        y3="-2.031329"
                        z3="0.999865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.214572"
                        y3="3.115676"
                        z3="0.277327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.121476"
                        y3="2.84228"
                        z3="-1.086756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.128856"
                        y3="4.398871"
                        z3="-0.255027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN2O3PS">
                  <atomArray count="14 18 1 2 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.6531609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,10,16,19,20,17,18,9,14,13,22,12,11,1,8,7,6,5,4,3,2/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1,21.4/rA:40nClSP4OOO1NN2CCC3C3C3C3CCC3C3C3C3CC3HHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s7;s2;s9;s4;s7;s7s11;s8s11;s10;s5;s12;s12;s17;s18;s16;s1s19s20;s9;s9;s10;s10;s13;s15;s15;s15;s14;s16;s16;s17;s18;s19;s20;s21;s21;s21;/rC:-6.7726,-.5957,-1.0965;2.7047,.7487,-1.3003;3.2379,.3441,.6798;1.9609,.8671,1.5529;4.3048,1.4413,1.0915;3.6423,-1.0456,.9266;-1.2431,-.3924,.9553;-.7599,-1.409,1.6676;2.7222,-.9509,-1.9934;1.457,-1.7443,-1.7209;.7917,.181,1.4441;-2.5556,-.4432,.457;-.3347,.5995,.7903;.4745,-1.0827,1.9744;.2093,-1.1464,-2.3475;4.1485,2.8445,.8394;-2.9362,.3593,-.6109;-3.479,-1.3074,1.0335;-4.2354,.3171,-1.0872;-4.7735,-1.3585,.5492;5.2185,3.3215,-.1131;-5.1525,-.541,-.5043;3.6045,-1.4605,-1.6127;2.863,-.7925,-3.0643;1.6197,-2.7516,-2.116;1.3263,-1.8649,-.6446;-.5401,1.5148,.2635;.2867,-1.1124,-3.4357;.042,-.1279,-1.9956;-.6745,-1.7317,-2.0957;1.1016,-1.7463,2.5477;4.2261,3.3461,1.8047;3.1542,3.0698,.4417;-2.2242,1.0089,-1.1016;-3.1809,-1.9399,1.8568;-4.5251,.9431,-1.9193;-5.4896,-2.0313,.9999;6.2146,3.1157,.2773;5.1215,2.8423,-1.0868;5.1289,4.3989,-.255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2079.44859884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2307.07522773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.52382656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7444.51441472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3057.99058815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4153.02684619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.57824735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999833212688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999833212688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999666425376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.823764100474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="967"
                            units="nonsi:electronvolt">-2765.3569 -2420.7572 -2102.9363 -524.8538 -524.5278 -522.4892 -395.1974 -393.2605 -281.7370 -281.6956 -281.5628 -281.5280 -280.9865 -280.7810 -280.4821 -280.4435 -280.4419 -280.3845 -280.2944 -279.7282 -279.7157 -279.3997 -260.6283 -219.3107 -199.4646 -199.2271 -199.2199 -184.2006 -163.6221 -163.5286 -163.3974 -133.9625 -133.9378 -133.8625 -33.3001 -32.6922 -31.9966 -29.7392 -28.0854 -27.1522 -25.8049 -25.5755 -25.0860 -24.4186 -24.2536 -23.5876 -23.1283 -21.6779 -20.9416 -20.7082 -20.5688 -20.0069 -19.2018 -19.0409 -18.7734 -18.0472 -17.3117 -16.5955 -16.5020 -16.4647 -16.0977 -15.9858 -15.6489 -15.4954 -15.3348 -15.1398 -14.8883 -14.7894 -14.7335 -14.4024 -14.0737 -13.9791 -13.8551 -13.4850 -13.2885 -13.1938 -13.0163 -12.8426 -12.5046 -12.4355 -12.2167 -12.1008 -11.8929 -11.6704 -11.5577 -11.3299 -11.1610 -10.7381 -10.6414 -10.4300 -10.0161 -9.6870 -9.4411 -8.5583 0.6880 1.0827 1.9546 2.5309 2.6475 2.8362 3.1221 3.3829 3.5515 3.7431 3.8963 4.0931 4.1210 4.3037 4.3798 4.4623 4.5640 4.5957 4.8569 5.0247 5.0825 5.1235 5.2915 5.3965 5.4589 5.7381 5.7860 5.9863 6.0101 6.1137 6.1612 6.3146 6.5301 6.7174 6.9318 7.0876 7.3316 7.4107 7.5324 7.6545 7.7449 7.8070 8.0153 8.1452 8.1598 8.2193 8.3095 8.5328 8.5934 8.6567 8.8649 8.8870 8.9421 9.1720 9.2043 9.4428 9.5620 9.6425 9.8288 9.8749 10.0426 10.2543 10.3699 10.6153 10.7248 10.7295 11.0130 11.1557 11.2687 11.4429 11.5585 11.6382 11.7822 11.9212 12.0322 12.1680 12.1992 12.2965 12.3837 12.5913 12.8360 12.8918 12.9903 13.0731 13.0930 13.1897 13.3562 13.4701 13.5802 13.6397 13.7794 13.9133 13.9858 13.9975 14.1533 14.2001 14.2969 14.3140 14.4397 14.5173 14.6904 14.7656 14.8528 15.0732 15.1881 15.2455 15.3301 15.6483 15.6647 15.7188 15.8580 15.9226 16.1471 16.2049 16.2567 16.4695 16.6818 16.8566 16.9963 17.1181 17.1988 17.4199 17.4481 17.6547 17.7886 17.9115 17.9996 18.3176 18.4515 18.5501 18.7936 18.9236 19.0089 19.1547 19.3257 19.4046 19.6697 19.7952 19.8784 20.1429 20.4863 20.5734 20.6064 20.6383 20.7737 20.9768 21.1311 21.2838 21.6075 21.6714 21.7503 21.7979 22.2270 22.4041 22.5476 22.6543 22.8830 22.9280 23.0333 23.1360 23.2438 23.4944 23.6231 23.7991 23.9690 24.2196 24.3093 24.4762 24.6296 24.7548 24.9834 25.0927 25.1981 25.3977 25.5744 25.6846 25.7973 25.9867 26.2754 26.4671 26.5422 26.7380 26.8451 27.1028 27.2137 27.4066 27.5701 27.7818 27.9578 28.1601 28.2828 28.4724 28.6123 28.7218 28.8464 29.0854 29.1544 29.4154 29.6329 29.7848 29.9936 30.1212 30.2441 30.4954 30.6658 30.7479 30.9436 31.3071 31.4163 31.5751 31.7395 31.8269 32.0679 32.1910 32.2840 32.3846 32.6673 32.7838 32.8660 32.9209 33.1302 33.4298 33.5458 33.8390 33.9701 34.1049 34.1716 34.3624 34.5776 34.8499 35.0761 35.2526 35.3525 35.5253 35.5610 35.7728 35.9865 36.1324 36.3859 36.5423 36.6097 36.7335 36.9556 37.2970 37.5565 37.6281 37.7364 37.9124 38.0302 38.1923 38.2678 38.6377 38.7966 38.9420 39.1894 39.3302 39.5424 39.7321 39.8445 39.8968 40.2145 40.3767 40.4867 40.6974 40.7747 41.0564 41.1084 41.2650 41.4837 41.5813 41.7017 41.8024 42.0795 42.1410 42.4596 42.5731 42.6872 42.8096 43.0840 43.1769 43.1946 43.2786 43.3950 43.5663 43.8244 43.9502 44.0331 44.1852 44.2872 44.3537 44.5837 44.7333 44.9294 45.1869 45.3058 45.4276 45.4828 45.6862 45.7041 46.0226 46.1907 46.2890 46.3768 46.4708 46.8270 46.9235 47.3359 47.4811 47.5251 47.9334 48.0764 48.2099 48.4356 48.5695 48.8438 49.1323 49.3831 49.4992 49.6233 49.9072 50.1784 50.3548 50.6322 50.7591 51.0269 51.3269 51.6652 51.7199 51.8192 51.8893 52.2118 52.4161 52.7756 52.8289 52.9102 53.1516 53.3058 53.6858 53.7286 53.8908 54.1998 54.4583 54.6996 55.0717 55.2600 55.4448 55.6833 55.7786 55.9974 56.4873 56.6384 56.9762 57.2308 57.3837 57.6195 57.9645 58.2411 58.3022 58.6011 58.6460 59.0385 59.0653 59.2709 59.4183 59.4804 59.5485 59.7943 59.8629 60.5211 60.9092 61.2439 61.5090 61.6349 61.8620 62.2960 62.4966 62.7787 62.9069 63.1346 63.5140 63.7364 63.8771 64.0462 64.2785 64.3845 64.7594 64.8493 65.1042 65.3292 65.5447 65.6262 65.8601 65.9168 66.1734 66.6939 66.7664 66.9370 67.3517 67.4014 67.5966 67.9442 68.2652 68.4126 68.9713 69.0370 69.7714 69.8711 70.2099 70.5122 70.7583 70.9271 71.3179 71.5898 71.7956 71.8918 72.0609 72.1552 72.4119 72.7458 73.0213 73.3035 73.8067 74.2534 74.5697 74.6633 74.8831 75.2151 75.2731 75.5977 75.8929 76.1536 76.3167 76.5446 76.7172 76.9869 77.0366 77.2892 77.4025 77.7386 77.8847 78.2729 78.5484 78.7376 78.8545 79.1877 79.3909 79.5487 79.8447 80.1352 80.1976 80.2451 80.4139 80.5442 80.6037 80.9953 81.0459 81.3227 81.5128 81.7265 81.8747 82.0069 82.2361 82.3172 82.4662 82.6326 82.7693 82.8363 83.0732 83.3635 83.3907 83.7327 83.9419 84.0432 84.3192 84.4605 84.7229 84.7639 84.9863 85.0930 85.2372 85.3255 85.4128 85.5973 85.8119 85.9475 86.1188 86.1993 86.3978 86.4423 86.6209 86.7305 86.9501 87.1993 87.2794 87.7216 87.8001 88.0541 88.1046 88.2854 88.4738 88.6895 88.7372 88.9177 89.0057 89.1798 89.2724 89.4036 89.5293 89.6560 89.9842 90.1515 90.2465 90.5506 90.6018 90.8616 90.9307 91.1650 91.3052 91.3937 91.6067 91.7044 92.2144 92.4243 92.5900 92.7476 92.8665 93.1003 93.2857 93.4324 93.6627 93.8311 93.8447 94.1488 94.4757 94.5229 94.8775 95.2453 95.3807 95.4750 95.7861 95.9360 96.2316 96.4126 96.6448 96.9918 97.0178 97.3094 97.4330 97.6289 97.7433 97.8935 98.1111 98.4224 98.5573 98.7144 98.9633 99.2931 99.3403 99.5036 99.8248 100.1218 100.3136 100.4120 100.8135 100.9662 101.0843 101.2584 101.4043 101.6555 101.8053 102.1283 102.3725 102.4284 102.8272 102.9873 103.1148 103.3319 103.7264 103.7631 103.9901 104.0621 104.2236 104.4684 104.7970 104.9854 105.2568 105.4780 105.5574 105.7748 105.8225 106.3283 106.6065 106.7891 106.7947 107.2209 107.2969 107.5589 107.8117 108.0263 108.1037 108.2450 108.5043 108.6082 108.7682 108.9931 109.1853 109.5847 109.6927 110.1358 110.1631 110.3953 110.5966 110.6876 111.0261 111.1791 111.4003 111.4699 111.8607 111.9686 112.1883 112.3527 112.4766 112.6842 112.9266 113.3191 113.5646 113.6107 113.8329 114.1165 114.1287 114.2115 114.3006 114.4413 114.6466 114.9838 115.1936 115.4505 115.7205 115.8007 116.0859 116.5142 116.5617 116.8830 117.1927 117.3674 117.6049 117.8315 117.9470 118.1794 118.3536 118.5597 118.7156 118.8630 119.1239 119.1305 119.4180 119.5195 119.6733 119.8468 120.1241 120.4111 120.7403 120.8290 121.0959 121.5163 121.6123 121.9198 122.3348 122.4114 122.4999 122.8457 123.1230 123.4882 124.2891 124.9075 125.8059 125.8132 126.1157 126.3408 126.3792 126.7110 126.9113 127.4201 127.6942 127.9267 128.4178 128.7170 128.8586 129.0415 129.5527 129.8401 130.2818 130.5293 131.1885 131.4977 131.8149 131.9043 132.2158 132.2914 132.6041 132.9594 133.0255 133.1607 133.2538 133.6048 133.8868 134.3078 134.4314 134.6115 134.8356 135.3347 135.4323 135.5089 136.0025 136.4891 137.1487 137.3603 137.8458 138.0339 138.1108 138.2031 138.6474 138.9655 139.5064 139.7082 140.2385 140.6543 140.9315 141.3032 141.4510 141.5680 141.7609 142.1119 142.6908 142.9110 143.0119 143.2011 143.3225 143.5059 143.7647 144.0216 144.1442 144.9263 145.2180 145.5992 146.0628 146.3297 146.7259 146.8734 147.0940 147.4756 147.5295 147.7033 147.8439 147.9055 148.0620 148.1474 148.4910 148.6136 149.1145 149.4416 149.7093 149.8331 150.0084 150.1930 150.3090 150.6650 150.6678 151.1322 151.2280 151.9564 152.3027 152.6666 152.9683 153.3277 153.4890 153.7303 153.9935 154.0692 154.3575 154.5009 154.9007 155.4519 155.8211 155.8955 156.1268 156.1966 156.9282 157.2924 157.5497 157.6543 157.9612 158.3708 158.8023 159.4048 159.6813 160.7357 161.6303 161.7336 162.1252 163.9028 166.0229 166.4461 167.7651 168.1274 170.0276 170.5977 171.7016 172.2195 172.5460 174.4909 175.8832 177.1708 177.7890 178.2473 180.9157 181.7468 182.1584 183.8647 185.5639 186.1792 187.4288 188.4110 188.9643 189.7082 190.3300 190.3979 191.1251 191.6875 191.8701 194.2010 195.2016 195.7931 196.7883 198.0430 200.2889 203.2422 214.1829 221.5610 222.8839 223.4273 227.4478 229.4422 229.6881 237.9973 249.0482 256.2596 260.7959 294.8686 297.5418 312.6445 457.5337 532.2979 616.0235 626.5178 629.4254 633.3561 634.5833 634.8367 636.5511 636.9357 640.7943 641.1881 644.7445 645.9489 647.4604 654.0231 713.5319 881.4581 903.3314 1195.7696 1204.4744 1207.9838</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.072460 -0.217912 0.787015 -0.346529 -0.319518 -0.500851 0.201499 -0.292425 -0.103642 -0.101593 0.135626 0.177929 -0.142928 -0.062430 -0.250373 0.008533 -0.209300 -0.190384 -0.110839 -0.082494 -0.208993 0.057956 0.132969 0.111407 0.079826 0.080256 0.146495 0.088949 0.049650 0.100378 0.141617 0.100544 0.075537 0.106312 0.137079 0.121165 0.123832 0.092360 0.077925 0.077811</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S P O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0725 16.2179 14.2130 8.3465 8.3195 8.5009 6.7985 7.2924 6.1036 6.1016 5.8644 5.8221 6.1429 6.0624 6.2504 5.9915 6.2093 6.1904 6.1108 6.0825 6.2090 5.9420 0.8670 0.8886 0.9202 0.9197 0.8535 0.9111 0.9503 0.8996 0.8584 0.8995 0.9245 0.8937 0.8629 0.8788 0.8762 0.9076 0.9221 0.9222</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0725 -0.2179 0.7870 -0.3465 -0.3195 -0.5009 0.2015 -0.2924 -0.1036 -0.1016 0.1356 0.1779 -0.1429 -0.0624 -0.2504 0.0085 -0.2093 -0.1904 -0.1108 -0.0825 -0.2090 0.0580 0.1330 0.1114 0.0798 0.0803 0.1465 0.0889 0.0497 0.1004 0.1416 0.1005 0.0755 0.1063 0.1371 0.1212 0.1238 0.0924 0.0779 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2328 2.2397 5.5142 2.0801 2.1487 2.1259 3.2819 2.8579 3.8967 3.8891 3.9432 3.7784 3.9717 4.0312 3.9177 3.9163 4.0426 4.0484 4.0492 3.9788 3.9160 3.9591 1.0268 1.0045 1.0142 1.0204 1.0088 1.0080 1.0178 1.0033 1.0122 0.9953 0.9960 1.0123 1.0383 1.0130 1.0113 1.0052 1.0195 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2328 2.2397 5.5142 2.0801 2.1487 2.1259 3.2819 2.8579 3.8967 3.8891 3.9432 3.7784 3.9717 4.0312 3.9177 3.9163 4.0426 4.0484 4.0492 3.9788 3.9160 3.9591 1.0268 1.0045 1.0142 1.0204 1.0088 1.0080 1.0178 1.0033 1.0122 0.9953 0.9960 1.0123 1.0383 1.0130 1.0113 1.0052 1.0195 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="42">1.0215 1.0799 0.9365 1.0529 1.2345 2.0099 0.9191 0.8594 1.0140 1.0107 1.2019 0.1288 1.5966 0.9554 0.9898 0.9786 0.9341 0.9924 0.9925 1.5753 1.3388 1.3455 1.3989 0.9593 0.9765 0.9929 0.9838 0.9944 0.9735 0.9821 0.9902 1.4769 0.9737 1.4673 0.9443 1.4067 0.9676 1.3839 0.9719 0.9889 0.9779 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 2 1 8 2 3 2 4 2 5 3 10 4 15 6 7 6 11 6 12 7 12 7 13 8 9 8 22 8 23 9 14 9 24 9 25 10 12 10 13 11 16 11 17 12 26 13 30 14 27 14 28 14 29 15 20 15 31 15 32 16 18 16 33 17 19 17 34 18 21 18 35 19 21 19 36 20 37 20 38 20 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021600524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.470199361720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.43184 -23.48967 -0.05783 4.79681 -3.48461 1.31220 -9.78938 8.92893 -0.86045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
