<?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="-6.69546"
                        y3="-0.953484"
                        z3="-1.341267"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.539847"
                        y3="1.009798"
                        z3="-1.255379"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.104526"
                        y3="0.636982"
                        z3="0.707294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.838476"
                        y3="1.082239"
                        z3="1.62522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.031518"
                        y3="1.847486"
                        z3="1.140391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.596214"
                        y3="-0.739331"
                        z3="0.937798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.300334"
                        y3="-0.318197"
                        z3="0.982831"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.799158"
                        y3="-1.286651"
                        z3="1.752516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.569695"
                        y3="-0.679966"
                        z3="-1.972377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.345748"
                        y3="-1.521808"
                        z3="-1.665993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.689941"
                        y3="0.353123"
                        z3="1.51587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.588176"
                        y3="-0.456698"
                        z3="0.431429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.428084"
                        y3="0.702461"
                        z3="0.808653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409878"
                        y3="-0.898644"
                        z3="2.087628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.064689"
                        y3="-0.990373"
                        z3="-2.284064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.471121"
                        y3="1.804975"
                        z3="1.032131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.398862"
                        y3="-1.512765"
                        z3="0.833341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.052265"
                        y3="0.444933"
                        z3="-0.519514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.661348"
                        y3="-1.666331"
                        z3="0.286968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.317667"
                        y3="0.295114"
                        z3="-1.061879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.959271"
                        y3="1.986416"
                        z3="-0.383555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.116878"
                        y3="-0.760996"
                        z3="-0.657536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.489303"
                        y3="-1.166256"
                        z3="-1.652637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.658618"
                        y3="-0.500068"
                        z3="-3.045641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.548138"
                        y3="-2.524344"
                        z3="-2.054517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.233308"
                        y3="-1.636228"
                        z3="-0.58592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.642566"
                        y3="1.586697"
                        z3="0.233098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.131513"
                        y3="-0.973293"
                        z3="-3.373713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.154829"
                        y3="0.025127"
                        z3="-1.951644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.786858"
                        y3="-1.61674"
                        z3="-2.016882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.037039"
                        y3="-1.509039"
                        z3="2.719324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.841585"
                        y3="0.873093"
                        z3="1.462176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.814783"
                        y3="2.621821"
                        z3="1.664618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.050997"
                        y3="-2.221669"
                        z3="1.570554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.444127"
                        y3="1.270361"
                        z3="-0.862012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.281518"
                        y3="-2.493383"
                        z3="0.604952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.666421"
                        y3="1.002693"
                        z3="-1.801714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.710996"
                        y3="1.138928"
                        z3="-1.022368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.556749"
                        y3="2.893383"
                        z3="-0.835009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.046114"
                        y3="2.0775"
                        z3="-0.36615"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a17" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a38" 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:-6.6955,-.9535,-1.3413;2.5398,1.0098,-1.2554;3.1045,.637,.7073;1.8385,1.0822,1.6252;4.0315,1.8475,1.1404;3.5962,-.7393,.9378;-1.3003,-.3182,.9828;-.7992,-1.2867,1.7525;2.5697,-.68,-1.9724;1.3457,-1.5218,-1.666;.6899,.3531,1.5159;-2.5882,-.4567,.4314;-.4281,.7025,.8087;.4099,-.8986,2.0876;.0647,-.9904,-2.2841;5.4711,1.805,1.0321;-3.3989,-1.5128,.8333;-3.0523,.4449,-.5195;-4.6613,-1.6663,.287;-4.3177,.2951,-1.0619;5.9593,1.9864,-.3836;-5.1169,-.761,-.6575;3.4893,-1.1663,-1.6526;2.6586,-.5001,-3.0456;1.5481,-2.5243,-2.0545;1.2333,-1.6362,-.5859;-.6426,1.5867,.2331;.1315,-.9733,-3.3737;-.1548,.0251,-1.9516;-.7869,-1.6167,-2.0169;1.037,-1.509,2.7193;5.8416,.8731,1.4622;5.8148,2.6218,1.6646;-3.051,-2.2217,1.5706;-2.4441,1.2704,-.862;-5.2815,-2.4934,.605;-4.6664,1.0027,-1.8017;5.711,1.1389,-1.0224;5.5567,2.8934,-.835;7.0461,2.0775,-.3661;</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">2307.9758991283 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">7.640e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-6.69545984"
                                 y3="-0.95348412"
                                 z3="-1.34126656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.53984716"
                                 y3="1.00979769"
                                 z3="-1.2553786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.10452614"
                                 y3="0.63698219"
                                 z3="0.70729395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.83847606"
                                 y3="1.08223863"
                                 z3="1.62521995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.03151827"
                                 y3="1.8474862"
                                 z3="1.14039051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.5962135"
                                 y3="-0.73933114"
                                 z3="0.93779756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.30033393"
                                 y3="-0.31819677"
                                 z3="0.9828314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.79915826"
                                 y3="-1.28665087"
                                 z3="1.75251573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5696948"
                                 y3="-0.67996569"
                                 z3="-1.9723768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34574799"
                                 y3="-1.52180795"
                                 z3="-1.66599347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68994108"
                                 y3="0.35312283"
                                 z3="1.51586959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.58817645"
                                 y3="-0.45669809"
                                 z3="0.43142853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42808386"
                                 y3="0.70246092"
                                 z3="0.80865345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40987809"
                                 y3="-0.89864392"
                                 z3="2.08762759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06468915"
                                 y3="-0.99037327"
                                 z3="-2.2840644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.47112069"
                                 y3="1.80497454"
                                 z3="1.03213072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39886209"
                                 y3="-1.51276496"
                                 z3="0.83334104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05226487"
                                 y3="0.44493342"
                                 z3="-0.51951396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66134817"
                                 y3="-1.66633086"
                                 z3="0.2869682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31766655"
                                 y3="0.29511362"
                                 z3="-1.06187941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.95927133"
                                 y3="1.98641574"
                                 z3="-0.3835546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.116878"
                                 y3="-0.76099588"
                                 z3="-0.65753639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48930282"
                                 y3="-1.16625586"
                                 z3="-1.65263702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.65861793"
                                 y3="-0.50006829"
                                 z3="-3.0456406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.54813848"
                                 y3="-2.52434388"
                                 z3="-2.05451715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23330821"
                                 y3="-1.63622848"
                                 z3="-0.58592032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.64256596"
                                 y3="1.58669661"
                                 z3="0.23309777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13151264"
                                 y3="-0.97329265"
                                 z3="-3.37371305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1548289"
                                 y3="0.02512747"
                                 z3="-1.9516439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78685836"
                                 y3="-1.61673963"
                                 z3="-2.01688207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.03703891"
                                 y3="-1.50903886"
                                 z3="2.71932402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.84158495"
                                 y3="0.87309324"
                                 z3="1.4621758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.81478339"
                                 y3="2.6218208"
                                 z3="1.66461834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05099742"
                                 y3="-2.22166903"
                                 z3="1.57055437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44412734"
                                 y3="1.27036147"
                                 z3="-0.8620115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2815184"
                                 y3="-2.49338269"
                                 z3="0.60495161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66642122"
                                 y3="1.00269299"
                                 z3="-1.80171392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.71099556"
                                 y3="1.13892823"
                                 z3="-1.02236839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.55674865"
                                 y3="2.89338336"
                                 z3="-0.8350086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.04611368"
                                 y3="2.07750014"
                                 z3="-0.36615043">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a17" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a21 a38" 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:-6.6955,-.9535,-1.3413;2.5398,1.0098,-1.2554;3.1045,.637,.7073;1.8385,1.0822,1.6252;4.0315,1.8475,1.1404;3.5962,-.7393,.9378;-1.3003,-.3182,.9828;-.7992,-1.2867,1.7525;2.5697,-.68,-1.9724;1.3457,-1.5218,-1.666;.6899,.3531,1.5159;-2.5882,-.4567,.4314;-.4281,.7025,.8087;.4099,-.8986,2.0876;.0647,-.9904,-2.2841;5.4711,1.805,1.0321;-3.3989,-1.5128,.8333;-3.0523,.4449,-.5195;-4.6613,-1.6663,.287;-4.3177,.2951,-1.0619;5.9593,1.9864,-.3836;-5.1169,-.761,-.6575;3.4893,-1.1663,-1.6526;2.6586,-.5001,-3.0456;1.5481,-2.5243,-2.0545;1.2333,-1.6362,-.5859;-.6426,1.5867,.2331;.1315,-.9733,-3.3737;-.1548,.0251,-1.9516;-.7869,-1.6167,-2.0169;1.037,-1.509,2.7193;5.8416,.8731,1.4622;5.8148,2.6218,1.6646;-3.051,-2.2217,1.5706;-2.4441,1.2704,-.862;-5.2815,-2.4934,.605;-4.6664,1.0027,-1.8017;5.711,1.1389,-1.0224;5.5567,2.8934,-.835;7.0461,2.0775,-.3662;</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="-6.69546"
                        y3="-0.953484"
                        z3="-1.341267"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.539847"
                        y3="1.009798"
                        z3="-1.255379"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.104526"
                        y3="0.636982"
                        z3="0.707294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.838476"
                        y3="1.082239"
                        z3="1.62522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.031518"
                        y3="1.847486"
                        z3="1.140391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.596214"
                        y3="-0.739331"
                        z3="0.937798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.300334"
                        y3="-0.318197"
                        z3="0.982831"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.799158"
                        y3="-1.286651"
                        z3="1.752516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.569695"
                        y3="-0.679966"
                        z3="-1.972377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.345748"
                        y3="-1.521808"
                        z3="-1.665993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.689941"
                        y3="0.353123"
                        z3="1.51587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.588176"
                        y3="-0.456698"
                        z3="0.431429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.428084"
                        y3="0.702461"
                        z3="0.808653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409878"
                        y3="-0.898644"
                        z3="2.087628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.064689"
                        y3="-0.990373"
                        z3="-2.284064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.471121"
                        y3="1.804975"
                        z3="1.032131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.398862"
                        y3="-1.512765"
                        z3="0.833341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.052265"
                        y3="0.444933"
                        z3="-0.519514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.661348"
                        y3="-1.666331"
                        z3="0.286968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.317667"
                        y3="0.295114"
                        z3="-1.061879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.959271"
                        y3="1.986416"
                        z3="-0.383555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.116878"
                        y3="-0.760996"
                        z3="-0.657536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.489303"
                        y3="-1.166256"
                        z3="-1.652637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.658618"
                        y3="-0.500068"
                        z3="-3.045641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.548138"
                        y3="-2.524344"
                        z3="-2.054517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.233308"
                        y3="-1.636228"
                        z3="-0.58592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.642566"
                        y3="1.586697"
                        z3="0.233098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.131513"
                        y3="-0.973293"
                        z3="-3.373713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.154829"
                        y3="0.025127"
                        z3="-1.951644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.786858"
                        y3="-1.61674"
                        z3="-2.016882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.037039"
                        y3="-1.509039"
                        z3="2.719324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.841585"
                        y3="0.873093"
                        z3="1.462176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.814783"
                        y3="2.621821"
                        z3="1.664618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.050997"
                        y3="-2.221669"
                        z3="1.570554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.444127"
                        y3="1.270361"
                        z3="-0.862012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.281518"
                        y3="-2.493383"
                        z3="0.604952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.666421"
                        y3="1.002693"
                        z3="-1.801714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.710996"
                        y3="1.138928"
                        z3="-1.022368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.556749"
                        y3="2.893383"
                        z3="-0.835009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.046114"
                        y3="2.0775"
                        z3="-0.36615"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a17" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a38" 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:-6.6955,-.9535,-1.3413;2.5398,1.0098,-1.2554;3.1045,.637,.7073;1.8385,1.0822,1.6252;4.0315,1.8475,1.1404;3.5962,-.7393,.9378;-1.3003,-.3182,.9828;-.7992,-1.2867,1.7525;2.5697,-.68,-1.9724;1.3457,-1.5218,-1.666;.6899,.3531,1.5159;-2.5882,-.4567,.4314;-.4281,.7025,.8087;.4099,-.8986,2.0876;.0647,-.9904,-2.2841;5.4711,1.805,1.0321;-3.3989,-1.5128,.8333;-3.0523,.4449,-.5195;-4.6613,-1.6663,.287;-4.3177,.2951,-1.0619;5.9593,1.9864,-.3836;-5.1169,-.761,-.6575;3.4893,-1.1663,-1.6526;2.6586,-.5001,-3.0456;1.5481,-2.5243,-2.0545;1.2333,-1.6362,-.5859;-.6426,1.5867,.2331;.1315,-.9733,-3.3737;-.1548,.0251,-1.9516;-.7869,-1.6167,-2.0169;1.037,-1.509,2.7193;5.8416,.8731,1.4622;5.8148,2.6218,1.6646;-3.051,-2.2217,1.5706;-2.4441,1.2704,-.862;-5.2815,-2.4934,.605;-4.6664,1.0027,-1.8017;5.711,1.1389,-1.0224;5.5567,2.8934,-.835;7.0461,2.0775,-.3661;</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">2315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2484.0990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.2621</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">-2079.47439524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2307.97589913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4387.45029437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7447.07882124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3059.62852687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02797011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4153.01264550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.53825026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999962416482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999962416482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999924832964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.821949386045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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144.7204 145.0063 145.3927 145.9561 146.4962 146.7303 147.2049 147.3324 147.5405 147.7651 148.0795 148.0936 148.2037 148.4188 148.6611 148.8245 149.0384 149.4785 149.6852 149.8841 149.9920 150.1419 150.5505 150.7260 150.9233 151.1526 151.3908 151.9603 152.3755 152.4081 152.5063 152.9614 153.0707 153.2346 153.6779 153.8769 154.3196 154.7119 155.0707 155.3800 155.6552 156.0827 156.2852 156.5430 156.8418 157.1411 157.4463 157.7705 158.0488 158.3532 158.7762 159.2151 159.5997 159.8958 161.0899 161.6381 162.7207 162.8944 163.7971 164.9890 166.1519 166.4825 168.7685 170.7403 171.1950 171.8176 172.9595 173.2267 174.5735 175.5571 175.9257 177.2437 178.8090 180.5236 181.5317 182.9721 183.7046 185.2354 185.5087 186.9546 188.6575 189.1678 189.8972 190.1838 190.3356 190.7382 191.1882 192.6645 194.9129 195.4153 196.4792 197.0590 197.7344 200.8420 201.8258 214.2092 221.5886 222.9535 223.4567 227.5182 229.6265 230.1118 237.2387 249.3860 256.2600 260.9242 294.8843 297.5911 312.6320 456.9214 531.1999 616.6658 626.7988 629.3015 633.5755 634.5090 635.0416 635.9799 637.1077 640.7135 641.4049 645.3077 646.5001 647.7878 654.3805 712.7894 882.1192 903.7248 1193.8799 1203.4058 1207.7933</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">-0.093731 -0.187356 0.824559 -0.356934 -0.353100 -0.602317 0.217700 -0.339109 -0.087542 -0.094844 0.129570 0.160221 -0.122596 -0.074292 -0.272622 0.039748 -0.206074 -0.226053 -0.113119 -0.120530 -0.254993 0.069622 0.124296 0.125312 0.089112 0.060699 0.178026 0.100551 0.064235 0.098110 0.157683 0.100927 0.108306 0.148565 0.141530 0.144488 0.144723 0.085610 0.090048 0.101571</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">17.0937 16.1874 14.1754 8.3569 8.3531 8.6023 6.7823 7.3391 6.0875 6.0948 5.8704 5.8398 6.1226 6.0743 6.2726 5.9603 6.2061 6.2261 6.1131 6.1205 6.2550 5.9304 0.8757 0.8747 0.9109 0.9393 0.8220 0.8994 0.9358 0.9019 0.8423 0.8991 0.8917 0.8514 0.8585 0.8555 0.8553 0.9144 0.9100 0.8984</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">-0.0937 -0.1874 0.8246 -0.3569 -0.3531 -0.6023 0.2177 -0.3391 -0.0875 -0.0948 0.1296 0.1602 -0.1226 -0.0743 -0.2726 0.0397 -0.2061 -0.2261 -0.1131 -0.1205 -0.2550 0.0696 0.1243 0.1253 0.0891 0.0607 0.1780 0.1006 0.0642 0.0981 0.1577 0.1009 0.1083 0.1486 0.1415 0.1445 0.1447 0.0856 0.0900 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2100 2.2699 5.4817 2.0992 2.1299 1.9845 3.2794 2.8487 3.8520 3.9006 3.9131 3.7386 3.9514 4.0207 3.9327 3.8577 3.9855 4.0070 3.9915 3.9973 3.9059 3.8582 1.0273 1.0041 1.0110 1.0143 0.9989 1.0046 1.0095 1.0004 1.0060 1.0036 0.9899 1.0388 1.0071 1.0049 1.0043 1.0074 1.0043 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2100 2.2699 5.4817 2.0992 2.1299 1.9845 3.2794 2.8487 3.8520 3.9006 3.9131 3.7386 3.9514 4.0207 3.9327 3.8577 3.9855 4.0070 3.9915 3.9973 3.9059 3.8582 1.0273 1.0041 1.0110 1.0143 0.9989 1.0046 1.0095 1.0004 1.0060 1.0036 0.9899 1.0388 1.0071 1.0049 1.0043 1.0074 1.0043 1.0098</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">1.0034 1.1407 0.9210 1.1063 1.2301 1.8604 0.9149 0.8633 0.9938 1.0252 1.2183 0.1204 1.6050 0.9564 0.9900 0.9707 0.9327 0.9915 0.9958 1.5676 1.3306 1.3496 1.3320 0.9552 0.9746 0.9924 0.9867 0.9936 0.9533 1.0009 0.9779 1.4787 0.9552 1.4641 0.9853 1.3708 0.9778 1.3808 0.9750 0.9877 0.9852 0.9815</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">-0.021958874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.496354113784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.85287 -27.06013 0.79273 -0.16641 1.22530 1.05889 -9.40732 8.06466 -1.34267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
