<?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="-6.657984"
                        y3="-1.23771"
                        z3="-1.006767"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.635012"
                        y3="0.396526"
                        z3="-1.764296"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.210961"
                        y3="0.666377"
                        z3="0.202918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.985327"
                        y3="1.474338"
                        z3="0.916474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.280947"
                        y3="1.829325"
                        z3="0.093165"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.597637"
                        y3="-0.568802"
                        z3="0.926916"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.205141"
                        y3="0.03854"
                        z3="0.876892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.710964"
                        y3="-0.597548"
                        z3="1.94318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.591564"
                        y3="-1.436416"
                        z3="-1.877745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.335023"
                        y3="-2.070231"
                        z3="-1.313736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.814253"
                        y3="0.790053"
                        z3="1.100427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.505444"
                        y3="-0.255397"
                        z3="0.422003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.309038"
                        y3="0.891646"
                        z3="0.327113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.518576"
                        y3="-0.158151"
                        z3="2.091367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071455"
                        y3="-1.703683"
                        z3="-2.072279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.321768"
                        y3="2.019568"
                        z3="1.086802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.967908"
                        y3="0.258941"
                        z3="-0.78418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.330939"
                        y3="-1.074686"
                        z3="1.184274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.247511"
                        y3="-0.038822"
                        z3="-1.222594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.607248"
                        y3="-1.378028"
                        z3="0.74322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.79042"
                        y3="2.555164"
                        z3="2.392085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.061127"
                        y3="-0.857545"
                        z3="-0.457425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.493739"
                        y3="-1.828813"
                        z3="-1.413219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.674881"
                        y3="-1.624967"
                        z3="-2.949466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.484954"
                        y3="-3.15261"
                        z3="-1.357788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.234423"
                        y3="-1.822871"
                        z3="-0.254863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.512406"
                        y3="1.509065"
                        z3="-0.530801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.104533"
                        y3="-0.627128"
                        z3="-2.071958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.802629"
                        y3="-2.17997"
                        z3="-1.627935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.131889"
                        y3="-2.028468"
                        z3="-3.112515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.143763"
                        y3="-0.515696"
                        z3="2.894884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.007222"
                        y3="2.727114"
                        z3="0.626057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.856017"
                        y3="1.079883"
                        z3="1.22973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.350094"
                        y3="0.891535"
                        z3="-1.406023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.986172"
                        y3="-1.484577"
                        z3="2.121878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.595774"
                        y3="0.368944"
                        z3="-2.161464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.238814"
                        y3="-2.01921"
                        z3="1.342669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.634946"
                        y3="2.772535"
                        z3="3.046333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.232771"
                        y3="3.480354"
                        z3="2.249489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.154448"
                        y3="1.835685"
                        z3="2.908065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" 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:-6.658,-1.2377,-1.0068;2.635,.3965,-1.7643;3.211,.6664,.2029;1.9853,1.4743,.9165;4.2809,1.8293,.0932;3.5976,-.5688,.9269;-1.2051,.0385,.8769;-.711,-.5975,1.9432;2.5916,-1.4364,-1.8777;1.335,-2.0702,-1.3137;.8143,.7901,1.1004;-2.5054,-.2554,.422;-.309,.8916,.3271;.5186,-.1582,2.0914;.0715,-1.7037,-2.0723;5.3218,2.0196,1.0868;-2.9679,.2589,-.7842;-3.3309,-1.0747,1.1843;-4.2475,-.0388,-1.2226;-4.6072,-1.378,.7432;4.7904,2.5552,2.3921;-5.0611,-.8575,-.4574;3.4937,-1.8288,-1.4132;2.6749,-1.625,-2.9495;1.485,-3.1526,-1.3578;1.2344,-1.8229,-.2549;-.5124,1.5091,-.5308;-.1045,-.6271,-2.072;-.8026,-2.18,-1.6279;.1319,-2.0285,-3.1125;1.1438,-.5157,2.8949;6.0072,2.7271,.6261;5.856,1.0799,1.2297;-2.3501,.8915,-1.406;-2.9862,-1.4846,2.1219;-4.5958,.3689,-2.1615;-5.2388,-2.0192,1.3427;5.6349,2.7725,3.0463;4.2328,3.4804,2.2495;4.1544,1.8357,2.9081;</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">2308.6328306361 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">7.635e-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">0.215 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="-6.65798357"
                                 y3="-1.23770971"
                                 z3="-1.00676705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.63501182"
                                 y3="0.39652619"
                                 z3="-1.76429574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.21096075"
                                 y3="0.66637655"
                                 z3="0.20291797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98532737"
                                 y3="1.47433807"
                                 z3="0.91647391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.28094686"
                                 y3="1.82932536"
                                 z3="0.09316509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.59763743"
                                 y3="-0.56880158"
                                 z3="0.9269165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.20514089"
                                 y3="0.03853979"
                                 z3="0.87689176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.71096359"
                                 y3="-0.5975475"
                                 z3="1.94318002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59156368"
                                 y3="-1.43641591"
                                 z3="-1.87774521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33502326"
                                 y3="-2.07023067"
                                 z3="-1.31373615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81425261"
                                 y3="0.79005272"
                                 z3="1.10042681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50544438"
                                 y3="-0.25539676"
                                 z3="0.42200276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30903792"
                                 y3="0.89164566"
                                 z3="0.3271135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51857572"
                                 y3="-0.15815085"
                                 z3="2.09136713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07145508"
                                 y3="-1.70368262"
                                 z3="-2.07227897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.32176794"
                                 y3="2.01956849"
                                 z3="1.08680188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.96790848"
                                 y3="0.25894118"
                                 z3="-0.78418016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33093879"
                                 y3="-1.07468581"
                                 z3="1.18427383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24751069"
                                 y3="-0.03882169"
                                 z3="-1.22259363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60724792"
                                 y3="-1.37802824"
                                 z3="0.74322024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79042008"
                                 y3="2.55516355"
                                 z3="2.39208518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.06112703"
                                 y3="-0.85754542"
                                 z3="-0.4574255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49373871"
                                 y3="-1.82881323"
                                 z3="-1.41321889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67488051"
                                 y3="-1.62496729"
                                 z3="-2.94946596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48495376"
                                 y3="-3.15260952"
                                 z3="-1.35778776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23442272"
                                 y3="-1.82287104"
                                 z3="-0.254863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.5124057"
                                 y3="1.50906475"
                                 z3="-0.53080126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10453314"
                                 y3="-0.62712772"
                                 z3="-2.07195766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8026287"
                                 y3="-2.17996962"
                                 z3="-1.62793458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.13188909"
                                 y3="-2.02846775"
                                 z3="-3.11251503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14376331"
                                 y3="-0.51569599"
                                 z3="2.8948839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.00722199"
                                 y3="2.72711356"
                                 z3="0.62605698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85601668"
                                 y3="1.0798826"
                                 z3="1.22973036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35009414"
                                 y3="0.89153503"
                                 z3="-1.40602298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98617244"
                                 y3="-1.48457727"
                                 z3="2.12187819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.5957744"
                                 y3="0.36894397"
                                 z3="-2.16146423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.23881368"
                                 y3="-2.01921031"
                                 z3="1.34266864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.63494616"
                                 y3="2.77253509"
                                 z3="3.04633296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.23277074"
                                 y3="3.48035365"
                                 z3="2.24948918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.15444759"
                                 y3="1.83568532"
                                 z3="2.90806519">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" 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:-6.658,-1.2377,-1.0068;2.635,.3965,-1.7643;3.211,.6664,.2029;1.9853,1.4743,.9165;4.2809,1.8293,.0932;3.5976,-.5688,.9269;-1.2051,.0385,.8769;-.711,-.5975,1.9432;2.5916,-1.4364,-1.8777;1.335,-2.0702,-1.3137;.8143,.7901,1.1004;-2.5054,-.2554,.422;-.309,.8916,.3271;.5186,-.1582,2.0914;.0715,-1.7037,-2.0723;5.3218,2.0196,1.0868;-2.9679,.2589,-.7842;-3.3309,-1.0747,1.1843;-4.2475,-.0388,-1.2226;-4.6072,-1.378,.7432;4.7904,2.5552,2.3921;-5.0611,-.8575,-.4574;3.4937,-1.8288,-1.4132;2.6749,-1.625,-2.9495;1.485,-3.1526,-1.3578;1.2344,-1.8229,-.2549;-.5124,1.5091,-.5308;-.1045,-.6271,-2.072;-.8026,-2.18,-1.6279;.1319,-2.0285,-3.1125;1.1438,-.5157,2.8949;6.0072,2.7271,.6261;5.856,1.0799,1.2297;-2.3501,.8915,-1.406;-2.9862,-1.4846,2.1219;-4.5958,.3689,-2.1615;-5.2388,-2.0192,1.3427;5.6349,2.7725,3.0463;4.2328,3.4804,2.2495;4.1544,1.8357,2.9081;</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 "WATER"</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="-6.657984"
                        y3="-1.23771"
                        z3="-1.006767"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.635012"
                        y3="0.396526"
                        z3="-1.764296"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.210961"
                        y3="0.666377"
                        z3="0.202918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.985327"
                        y3="1.474338"
                        z3="0.916474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.280947"
                        y3="1.829325"
                        z3="0.093165"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.597637"
                        y3="-0.568802"
                        z3="0.926916"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.205141"
                        y3="0.03854"
                        z3="0.876892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.710964"
                        y3="-0.597548"
                        z3="1.94318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.591564"
                        y3="-1.436416"
                        z3="-1.877745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.335023"
                        y3="-2.070231"
                        z3="-1.313736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.814253"
                        y3="0.790053"
                        z3="1.100427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.505444"
                        y3="-0.255397"
                        z3="0.422003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.309038"
                        y3="0.891646"
                        z3="0.327113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.518576"
                        y3="-0.158151"
                        z3="2.091367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071455"
                        y3="-1.703683"
                        z3="-2.072279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.321768"
                        y3="2.019568"
                        z3="1.086802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.967908"
                        y3="0.258941"
                        z3="-0.78418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.330939"
                        y3="-1.074686"
                        z3="1.184274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.247511"
                        y3="-0.038822"
                        z3="-1.222594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.607248"
                        y3="-1.378028"
                        z3="0.74322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.79042"
                        y3="2.555164"
                        z3="2.392085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.061127"
                        y3="-0.857545"
                        z3="-0.457425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.493739"
                        y3="-1.828813"
                        z3="-1.413219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.674881"
                        y3="-1.624967"
                        z3="-2.949466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.484954"
                        y3="-3.15261"
                        z3="-1.357788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.234423"
                        y3="-1.822871"
                        z3="-0.254863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.512406"
                        y3="1.509065"
                        z3="-0.530801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.104533"
                        y3="-0.627128"
                        z3="-2.071958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.802629"
                        y3="-2.17997"
                        z3="-1.627935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.131889"
                        y3="-2.028468"
                        z3="-3.112515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.143763"
                        y3="-0.515696"
                        z3="2.894884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.007222"
                        y3="2.727114"
                        z3="0.626057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.856017"
                        y3="1.079883"
                        z3="1.22973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.350094"
                        y3="0.891535"
                        z3="-1.406023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.986172"
                        y3="-1.484577"
                        z3="2.121878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.595774"
                        y3="0.368944"
                        z3="-2.161464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.238814"
                        y3="-2.01921"
                        z3="1.342669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.634946"
                        y3="2.772535"
                        z3="3.046333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.232771"
                        y3="3.480354"
                        z3="2.249489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.154448"
                        y3="1.835685"
                        z3="2.908065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" 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:-6.658,-1.2377,-1.0068;2.635,.3965,-1.7643;3.211,.6664,.2029;1.9853,1.4743,.9165;4.2809,1.8293,.0932;3.5976,-.5688,.9269;-1.2051,.0385,.8769;-.711,-.5975,1.9432;2.5916,-1.4364,-1.8777;1.335,-2.0702,-1.3137;.8143,.7901,1.1004;-2.5054,-.2554,.422;-.309,.8916,.3271;.5186,-.1582,2.0914;.0715,-1.7037,-2.0723;5.3218,2.0196,1.0868;-2.9679,.2589,-.7842;-3.3309,-1.0747,1.1843;-4.2475,-.0388,-1.2226;-4.6072,-1.378,.7432;4.7904,2.5552,2.3921;-5.0611,-.8575,-.4574;3.4937,-1.8288,-1.4132;2.6749,-1.625,-2.9495;1.485,-3.1526,-1.3578;1.2344,-1.8229,-.2549;-.5124,1.5091,-.5308;-.1045,-.6271,-2.072;-.8026,-2.18,-1.6279;.1319,-2.0285,-3.1125;1.1438,-.5157,2.8949;6.0072,2.7271,.6261;5.856,1.0799,1.2297;-2.3501,.8915,-1.406;-2.9862,-1.4846,2.1219;-4.5958,.3689,-2.1615;-5.2388,-2.0192,1.3427;5.6349,2.7725,3.0463;4.2328,3.4804,2.2495;4.1544,1.8357,2.9081;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2474.9636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.9800</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">-2079.46428679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2308.63283064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4388.09711743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7448.60449910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3060.50738168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03328562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4152.99798704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2073.53370025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999930180519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999930180519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999860361037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.820499013092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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144.6682 144.9852 145.4692 145.9450 146.3770 146.6184 146.9466 147.2251 147.5282 147.8173 148.0873 148.1482 148.3082 148.4443 148.5682 148.7025 149.0847 149.4393 149.6155 149.8354 150.0946 150.1401 150.6363 150.7837 150.9301 151.2607 151.4557 151.8931 152.2588 152.3411 152.5375 152.9781 152.9981 153.2408 153.4944 153.8055 154.3272 154.7497 155.0497 155.5034 155.6671 156.0567 156.2293 156.5323 156.7447 157.1931 157.4570 157.7375 158.0327 158.2405 158.8470 159.2228 159.4901 159.9110 160.9468 161.6535 162.1473 162.3692 163.7454 164.1125 166.3936 167.1153 169.4912 170.4153 170.9572 171.5233 172.6652 173.2437 174.5347 175.4834 175.8590 176.9971 178.3300 179.6365 181.5137 183.1793 183.9237 184.8899 186.0220 187.1431 188.1580 188.9736 189.3254 189.9651 190.1607 190.4392 190.6285 191.6472 194.6473 195.1923 196.2792 197.2950 198.3738 200.3932 201.1666 215.1366 221.5853 222.9555 223.4520 227.5187 229.6231 229.7576 236.7416 247.8369 256.7171 261.5403 294.8808 297.5941 312.6301 456.2976 530.2505 616.6641 626.7922 629.2559 633.5419 634.5254 635.0708 635.5818 637.1302 640.6998 641.5224 645.2808 646.8461 647.7805 654.4367 712.7910 882.1449 903.7716 1195.1250 1203.1152 1207.9070</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">-0.096284 -0.179111 0.851792 -0.365300 -0.367368 -0.634822 0.217252 -0.344562 -0.090630 -0.096717 0.163438 0.171014 -0.135298 -0.085478 -0.272147 0.033389 -0.233332 -0.210205 -0.119475 -0.114980 -0.246042 0.070822 0.125028 0.126500 0.090984 0.060568 0.181353 0.065164 0.097060 0.102392 0.160507 0.109807 0.101380 0.144082 0.150146 0.146400 0.145112 0.099955 0.090448 0.087161</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">17.0963 16.1791 14.1482 8.3653 8.3674 8.6348 6.7827 7.3446 6.0906 6.0967 5.8366 5.8290 6.1353 6.0855 6.2721 5.9666 6.2333 6.2102 6.1195 6.1150 6.2460 5.9292 0.8750 0.8735 0.9090 0.9394 0.8186 0.9348 0.9029 0.8976 0.8395 0.8902 0.8986 0.8559 0.8499 0.8536 0.8549 0.9000 0.9096 0.9128</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">-0.0963 -0.1791 0.8518 -0.3653 -0.3674 -0.6348 0.2173 -0.3446 -0.0906 -0.0967 0.1634 0.1710 -0.1353 -0.0855 -0.2721 0.0334 -0.2333 -0.2102 -0.1195 -0.1150 -0.2460 0.0708 0.1250 0.1265 0.0910 0.0606 0.1814 0.0652 0.0971 0.1024 0.1605 0.1098 0.1014 0.1441 0.1501 0.1464 0.1451 0.1000 0.0904 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2076 2.2789 5.4253 2.0608 2.1274 1.9422 3.2818 2.8497 3.8599 3.8864 3.8703 3.7288 3.9696 4.0344 3.9289 3.8653 4.0111 3.9856 3.9905 3.9955 3.9005 3.8462 1.0264 1.0053 1.0104 1.0134 0.9970 1.0100 1.0004 1.0041 1.0050 0.9896 1.0010 1.0058 1.0384 1.0037 1.0049 1.0081 1.0056 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2076 2.2789 5.4253 2.0608 2.1274 1.9422 3.2818 2.8497 3.8599 3.8864 3.8703 3.7288 3.9696 4.0344 3.9289 3.8653 4.0111 3.9856 3.9905 3.9955 3.9005 3.8462 1.0264 1.0053 1.0104 1.0134 0.9970 1.0100 1.0004 1.0041 1.0050 0.9896 1.0010 1.0058 1.0384 1.0037 1.0049 1.0081 1.0056 1.0142</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">1.0001 1.1577 0.9284 1.0710 1.2393 1.8082 0.8903 0.8515 0.9917 1.0242 1.2249 0.1208 1.6083 0.9498 0.9916 0.9719 0.9315 0.9894 0.9977 1.5656 1.3291 1.3307 1.3457 0.9549 0.9737 0.9862 0.9941 0.9922 0.9605 0.9762 0.9978 1.4610 0.9882 1.4813 0.9553 1.3777 0.9762 1.3694 0.9790 0.9799 0.9853 0.9840</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">-0.021780589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2079.486067378121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.08267 -23.55090 0.53177 -1.09048 1.89402 0.80354 0.68512 -1.62057 -0.93545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
