<?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="-6.882084"
                        y3="-0.322951"
                        z3="1.211111"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.008717"
                        y3="-1.013227"
                        z3="-0.190752"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.996035"
                        y3="0.735714"
                        z3="0.250909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.004213"
                        y3="1.041018"
                        z3="-1.008458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.128669"
                        y3="1.807092"
                        z3="-0.03148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.310199"
                        y3="0.763044"
                        z3="1.562134"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.316256"
                        y3="-0.040853"
                        z3="-0.744399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.940165"
                        y3="-0.760879"
                        z3="-1.801965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.226949"
                        y3="-2.188489"
                        z3="0.981614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.866845"
                        y3="-2.705805"
                        z3="0.554592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.764814"
                        y3="0.476862"
                        z3="-1.067665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.6387"
                        y3="-0.122033"
                        z3="-0.268196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.313753"
                        y3="0.731689"
                        z3="-0.262092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.322971"
                        y3="-0.462899"
                        z3="-2.01303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.87835"
                        y3="-3.468729"
                        z3="-0.758183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.034792"
                        y3="3.1713"
                        z3="0.449642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.641952"
                        y3="-0.612087"
                        z3="-1.096932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947212"
                        y3="0.290288"
                        z3="1.022654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.946265"
                        y3="-0.682563"
                        z3="-0.638125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.253872"
                        y3="0.232724"
                        z3="1.4777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.948099"
                        y3="3.975026"
                        z3="-0.221602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.248047"
                        y3="-0.252466"
                        z3="0.644198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.195023"
                        y3="-1.721577"
                        z3="1.964345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.950653"
                        y3="-3.00416"
                        z3="1.036221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.520095"
                        y3="-3.364848"
                        z3="1.356108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.149959"
                        y3="-1.882572"
                        z3="0.512493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.433005"
                        y3="1.40936"
                        z3="0.566299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.541437"
                        y3="-4.334604"
                        z3="-0.706412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.212998"
                        y3="-2.845904"
                        z3="-1.588557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.879961"
                        y3="-3.831695"
                        z3="-1.004333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.874354"
                        y3="-0.914019"
                        z3="-2.823714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.013643"
                        y3="3.597114"
                        z3="0.238166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.902622"
                        y3="3.158154"
                        z3="1.532738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.414083"
                        y3="-0.936049"
                        z3="-2.102412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.180684"
                        y3="0.64759"
                        z3="1.696783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.721127"
                        y3="-1.063924"
                        z3="-1.289299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.483204"
                        y3="0.558282"
                        z3="2.483191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.043971"
                        y3="5.013626"
                        z3="0.097944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.039531"
                        y3="3.952808"
                        z3="-1.307498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.947392"
                        y3="3.643236"
                        z3="0.055402"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" 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:-6.8821,-.323,1.2111;4.0087,-1.0132,-.1908;2.996,.7357,.2509;2.0042,1.041,-1.0085;4.1287,1.8071,-.0315;2.3102,.763,1.5621;-1.3163,-.0409,-.7444;-.9402,-.7609,-1.802;3.2269,-2.1885,.9816;1.8668,-2.7058,.5546;.7648,.4769,-1.0677;-2.6387,-.122,-.2682;-.3138,.7317,-.2621;.323,-.4629,-2.013;1.8783,-3.4687,-.7582;4.0348,3.1713,.4496;-3.642,-.6121,-1.0969;-2.9472,.2903,1.0227;-4.9463,-.6826,-.6381;-4.2539,.2327,1.4777;2.9481,3.975,-.2216;-5.248,-.2525,.6442;3.195,-1.7216,1.9643;3.9507,-3.0042,1.0362;1.5201,-3.3648,1.3561;1.15,-1.8826,.5125;-.433,1.4094,.5663;2.5414,-4.3346,-.7064;2.213,-2.8459,-1.5886;.88,-3.8317,-1.0043;.8744,-.914,-2.8237;5.0136,3.5971,.2382;3.9026,3.1582,1.5327;-3.4141,-.936,-2.1024;-2.1807,.6476,1.6968;-5.7211,-1.0639,-1.2893;-4.4832,.5583,2.4832;3.044,5.0136,.0979;3.0395,3.9528,-1.3075;1.9474,3.6432,.0554;</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">2280.6532865661 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">8.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.626 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="-6.88208354"
                                 y3="-0.32295119"
                                 z3="1.21111117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.00871663"
                                 y3="-1.01322744"
                                 z3="-0.19075206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.99603498"
                                 y3="0.73571381"
                                 z3="0.25090899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0042135"
                                 y3="1.0410181"
                                 z3="-1.00845824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.12866872"
                                 y3="1.8070925"
                                 z3="-0.0314801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.31019897"
                                 y3="0.76304397"
                                 z3="1.56213363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.31625563"
                                 y3="-0.04085323"
                                 z3="-0.74439899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94016491"
                                 y3="-0.76087938"
                                 z3="-1.80196462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22694881"
                                 y3="-2.18848884"
                                 z3="0.98161408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.86684492"
                                 y3="-2.70580514"
                                 z3="0.5545925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.76481387"
                                 y3="0.47686187"
                                 z3="-1.06766466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63870011"
                                 y3="-0.12203302"
                                 z3="-0.26819579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31375251"
                                 y3="0.73168911"
                                 z3="-0.26209198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32297118"
                                 y3="-0.46289859"
                                 z3="-2.01302954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87835045"
                                 y3="-3.46872908"
                                 z3="-0.75818323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.03479232"
                                 y3="3.17129989"
                                 z3="0.44964184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64195247"
                                 y3="-0.61208682"
                                 z3="-1.09693235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94721225"
                                 y3="0.29028808"
                                 z3="1.02265421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.94626501"
                                 y3="-0.68256334"
                                 z3="-0.63812489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25387172"
                                 y3="0.23272432"
                                 z3="1.47770012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94809901"
                                 y3="3.97502596"
                                 z3="-0.22160247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.24804676"
                                 y3="-0.25246566"
                                 z3="0.64419759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.19502278"
                                 y3="-1.72157711"
                                 z3="1.96434471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.95065302"
                                 y3="-3.00415982"
                                 z3="1.03622099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.52009496"
                                 y3="-3.36484838"
                                 z3="1.35610804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.14995861"
                                 y3="-1.88257208"
                                 z3="0.51249323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.43300519"
                                 y3="1.40936012"
                                 z3="0.56629887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54143653"
                                 y3="-4.3346036"
                                 z3="-0.70641165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21299829"
                                 y3="-2.84590353"
                                 z3="-1.58855721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.879961"
                                 y3="-3.83169502"
                                 z3="-1.00433254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.874354"
                                 y3="-0.91401859"
                                 z3="-2.82371407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01364296"
                                 y3="3.59711435"
                                 z3="0.23816638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90262157"
                                 y3="3.15815399"
                                 z3="1.53273837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41408336"
                                 y3="-0.9360487"
                                 z3="-2.10241192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18068419"
                                 y3="0.64758998"
                                 z3="1.69678292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72112652"
                                 y3="-1.0639238"
                                 z3="-1.28929879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.48320406"
                                 y3="0.55828153"
                                 z3="2.48319122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04397114"
                                 y3="5.01362595"
                                 z3="0.09794399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.03953059"
                                 y3="3.95280848"
                                 z3="-1.30749751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94739174"
                                 y3="3.64323647"
                                 z3="0.05540209">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" 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:-6.8821,-.323,1.2111;4.0087,-1.0132,-.1908;2.996,.7357,.2509;2.0042,1.041,-1.0085;4.1287,1.8071,-.0315;2.3102,.763,1.5621;-1.3163,-.0409,-.7444;-.9402,-.7609,-1.802;3.2269,-2.1885,.9816;1.8668,-2.7058,.5546;.7648,.4769,-1.0677;-2.6387,-.122,-.2682;-.3138,.7317,-.2621;.323,-.4629,-2.013;1.8784,-3.4687,-.7582;4.0348,3.1713,.4496;-3.642,-.6121,-1.0969;-2.9472,.2903,1.0227;-4.9463,-.6826,-.6381;-4.2539,.2327,1.4777;2.9481,3.975,-.2216;-5.248,-.2525,.6442;3.195,-1.7216,1.9643;3.9507,-3.0042,1.0362;1.5201,-3.3648,1.3561;1.15,-1.8826,.5125;-.433,1.4094,.5663;2.5414,-4.3346,-.7064;2.213,-2.8459,-1.5886;.88,-3.8317,-1.0043;.8744,-.914,-2.8237;5.0136,3.5971,.2382;3.9026,3.1582,1.5327;-3.4141,-.936,-2.1024;-2.1807,.6476,1.6968;-5.7211,-1.0639,-1.2893;-4.4832,.5583,2.4832;3.044,5.0136,.0979;3.0395,3.9528,-1.3075;1.9474,3.6432,.0554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.882084"
                        y3="-0.322951"
                        z3="1.211111"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.008717"
                        y3="-1.013227"
                        z3="-0.190752"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.996035"
                        y3="0.735714"
                        z3="0.250909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.004213"
                        y3="1.041018"
                        z3="-1.008458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.128669"
                        y3="1.807092"
                        z3="-0.03148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.310199"
                        y3="0.763044"
                        z3="1.562134"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.316256"
                        y3="-0.040853"
                        z3="-0.744399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.940165"
                        y3="-0.760879"
                        z3="-1.801965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.226949"
                        y3="-2.188489"
                        z3="0.981614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.866845"
                        y3="-2.705805"
                        z3="0.554592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.764814"
                        y3="0.476862"
                        z3="-1.067665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.6387"
                        y3="-0.122033"
                        z3="-0.268196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.313753"
                        y3="0.731689"
                        z3="-0.262092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.322971"
                        y3="-0.462899"
                        z3="-2.01303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.87835"
                        y3="-3.468729"
                        z3="-0.758183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.034792"
                        y3="3.1713"
                        z3="0.449642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.641952"
                        y3="-0.612087"
                        z3="-1.096932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947212"
                        y3="0.290288"
                        z3="1.022654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.946265"
                        y3="-0.682563"
                        z3="-0.638125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.253872"
                        y3="0.232724"
                        z3="1.4777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.948099"
                        y3="3.975026"
                        z3="-0.221602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.248047"
                        y3="-0.252466"
                        z3="0.644198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.195023"
                        y3="-1.721577"
                        z3="1.964345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.950653"
                        y3="-3.00416"
                        z3="1.036221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.520095"
                        y3="-3.364848"
                        z3="1.356108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.149959"
                        y3="-1.882572"
                        z3="0.512493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.433005"
                        y3="1.40936"
                        z3="0.566299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.541437"
                        y3="-4.334604"
                        z3="-0.706412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.212998"
                        y3="-2.845904"
                        z3="-1.588557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.879961"
                        y3="-3.831695"
                        z3="-1.004333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.874354"
                        y3="-0.914019"
                        z3="-2.823714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.013643"
                        y3="3.597114"
                        z3="0.238166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.902622"
                        y3="3.158154"
                        z3="1.532738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.414083"
                        y3="-0.936049"
                        z3="-2.102412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.180684"
                        y3="0.64759"
                        z3="1.696783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.721127"
                        y3="-1.063924"
                        z3="-1.289299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.483204"
                        y3="0.558282"
                        z3="2.483191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.043971"
                        y3="5.013626"
                        z3="0.097944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.039531"
                        y3="3.952808"
                        z3="-1.307498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.947392"
                        y3="3.643236"
                        z3="0.055402"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" 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:-6.8821,-.323,1.2111;4.0087,-1.0132,-.1908;2.996,.7357,.2509;2.0042,1.041,-1.0085;4.1287,1.8071,-.0315;2.3102,.763,1.5621;-1.3163,-.0409,-.7444;-.9402,-.7609,-1.802;3.2269,-2.1885,.9816;1.8668,-2.7058,.5546;.7648,.4769,-1.0677;-2.6387,-.122,-.2682;-.3138,.7317,-.2621;.323,-.4629,-2.013;1.8783,-3.4687,-.7582;4.0348,3.1713,.4496;-3.642,-.6121,-1.0969;-2.9472,.2903,1.0227;-4.9463,-.6826,-.6381;-4.2539,.2327,1.4777;2.9481,3.975,-.2216;-5.248,-.2525,.6442;3.195,-1.7216,1.9643;3.9507,-3.0042,1.0362;1.5201,-3.3648,1.3561;1.15,-1.8826,.5125;-.433,1.4094,.5663;2.5414,-4.3346,-.7064;2.213,-2.8459,-1.5886;.88,-3.8317,-1.0043;.8744,-.914,-2.8237;5.0136,3.5971,.2382;3.9026,3.1582,1.5327;-3.4141,-.936,-2.1024;-2.1807,.6476,1.6968;-5.7211,-1.0639,-1.2893;-4.4832,.5583,2.4832;3.044,5.0136,.0979;3.0395,3.9528,-1.3075;1.9474,3.6432,.0554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.3957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2079.47428043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.65328657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4360.12756699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7392.64576510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3032.51819811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4152.99006170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.51578127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999893561921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999893561921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999787123843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.814687295207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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144.8512 145.0218 145.4634 145.7255 146.0176 146.6924 146.9578 147.1556 147.5806 147.7278 147.8683 148.0145 148.3275 148.4782 148.6431 148.7465 148.8142 149.0351 149.3163 149.6876 149.9087 150.1395 150.3854 150.5460 150.6715 150.9486 151.1471 151.3953 152.2350 152.4289 152.5765 152.9446 153.0841 153.2716 153.7427 153.7717 153.9767 154.4088 154.8539 155.0735 155.4173 155.6554 155.9601 156.4497 156.8371 157.0466 157.3205 157.6560 157.8810 158.3482 158.3978 158.7087 159.3253 159.7842 160.3004 161.5382 162.1683 162.5200 163.7786 164.6375 166.1266 166.9172 169.6243 170.1938 170.7810 171.0654 172.4223 172.9586 174.4639 175.5342 175.8639 176.9190 177.9167 179.6031 181.6388 183.2675 184.1956 185.0982 185.8706 187.2528 187.9560 188.2396 189.2249 189.8568 190.0619 190.5720 191.0479 191.8499 194.2028 195.2556 196.4585 197.2352 198.5170 200.0352 201.9343 215.3640 221.5842 222.9098 223.4463 227.4140 229.2474 229.6056 237.0970 247.4543 256.4107 261.4331 294.8729 297.5371 312.5898 457.0333 529.5798 616.0190 626.5818 629.5805 633.2833 634.7426 634.8294 635.5449 636.8169 640.5519 641.7757 644.3696 646.8668 647.2268 654.1495 712.6062 881.7269 903.2182 1195.1132 1203.0223 1208.1185</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">-0.093318 -0.178414 0.835105 -0.360835 -0.357187 -0.607014 0.179371 -0.328836 -0.098962 -0.099812 0.125402 0.179561 -0.061553 -0.113786 -0.270534 0.028198 -0.208005 -0.225762 -0.112209 -0.116159 -0.246361 0.067881 0.125191 0.125803 0.088533 0.059495 0.169041 0.097501 0.067891 0.098007 0.162546 0.108083 0.101590 0.146290 0.146590 0.144803 0.144550 0.099672 0.091047 0.086594</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">17.0933 16.1784 14.1649 8.3608 8.3572 8.6070 6.8206 7.3288 6.0990 6.0998 5.8746 5.8204 6.0616 6.1138 6.2705 5.9718 6.2080 6.2258 6.1122 6.1162 6.2464 5.9321 0.8748 0.8742 0.9115 0.9405 0.8310 0.9025 0.9321 0.9020 0.8375 0.8919 0.8984 0.8537 0.8534 0.8552 0.8555 0.9003 0.9090 0.9134</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">-0.0933 -0.1784 0.8351 -0.3608 -0.3572 -0.6070 0.1794 -0.3288 -0.0990 -0.0998 0.1254 0.1796 -0.0616 -0.1138 -0.2705 0.0282 -0.2080 -0.2258 -0.1122 -0.1162 -0.2464 0.0679 0.1252 0.1258 0.0885 0.0595 0.1690 0.0975 0.0679 0.0980 0.1625 0.1081 0.1016 0.1463 0.1466 0.1448 0.1445 0.0997 0.0910 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2103 2.2812 5.4593 2.0614 2.1349 1.9782 3.3268 2.8462 3.8716 3.8992 3.8969 3.7446 3.9387 4.0509 3.9279 3.8740 4.0072 4.0357 3.9858 3.9791 3.9029 3.8609 1.0256 1.0040 1.0097 1.0065 1.0016 1.0033 1.0122 1.0054 0.9981 0.9886 0.9995 1.0350 1.0038 1.0047 1.0045 1.0087 1.0064 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2103 2.2812 5.4593 2.0614 2.1349 1.9782 3.3268 2.8462 3.8716 3.8992 3.8969 3.7446 3.9387 4.0509 3.9279 3.8740 4.0072 4.0357 3.9858 3.9791 3.9029 3.8609 1.0256 1.0040 1.0097 1.0065 1.0016 1.0033 1.0122 1.0054 0.9981 0.9886 0.9995 1.0350 1.0038 1.0047 1.0045 1.0087 1.0064 1.0090</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">1.0061 1.1598 0.9330 1.0660 1.2409 1.8488 0.9080 0.8601 1.0139 1.0060 1.2359 0.1152 1.5981 0.9532 0.9901 0.9722 0.9391 0.9893 0.9935 1.5512 1.3493 1.3528 1.3564 0.9476 0.9788 0.9913 0.9858 0.9957 0.9599 0.9770 0.9964 1.4725 0.9599 1.4605 0.9766 1.3716 0.9779 1.3739 0.9764 0.9805 0.9856 0.9844</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">-0.020391585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.494672013128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.92851 -22.33475 0.59376 -2.11048 2.68478 0.57429 -1.32575 1.57823 0.25248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
