<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl P O O O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.456927"
                        y3="-1.664068"
                        z3="1.195586"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.817175"
                        y3="0.873144"
                        z3="-0.077421"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.407489"
                        y3="0.056893"
                        z3="-0.112195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.499481"
                        y3="1.302928"
                        z3="1.234564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.767029"
                        y3="-0.275572"
                        z3="0.478322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.270017"
                        y3="0.970694"
                        z3="-1.594397"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.777881"
                        y3="2.159656"
                        z3="0.617207"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.17908"
                        y3="-0.398245"
                        z3="-0.085885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.562994"
                        y3="0.033172"
                        z3="0.035381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.89538"
                        y3="-1.420492"
                        z3="-1.076053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.236658"
                        y3="0.324205"
                        z3="0.566329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.915167"
                        y3="1.18045"
                        z3="-0.900596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.328989"
                        y3="-2.816507"
                        z3="-0.657737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.815434"
                        y3="-0.143116"
                        z3="0.448051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.153817"
                        y3="0.590445"
                        z3="-0.098744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.057804"
                        y3="1.912301"
                        z3="-0.756679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.63193"
                        y3="-0.73953"
                        z3="1.819932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.445827"
                        y3="-0.166222"
                        z3="-2.430849"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.198724"
                        y3="-0.829001"
                        z3="-0.172913"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.754408"
                        y3="0.321138"
                        z3="1.068103"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.396149"
                        y3="-1.142975"
                        z3="-2.009514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.82991"
                        y3="-1.417034"
                        z3="-1.299599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.348489"
                        y3="2.074811"
                        z3="-0.649101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.716103"
                        y3="0.926264"
                        z3="-1.942736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.975089"
                        y3="1.422319"
                        z3="-0.8194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.817696"
                        y3="-3.12841"
                        z3="0.250639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.403112"
                        y3="-2.876209"
                        z3="-0.48073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.090902"
                        y3="-3.531945"
                        z3="-1.445208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.383405"
                        y3="2.712395"
                        z3="-0.163376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.414239"
                        y3="1.927021"
                        z3="-1.740442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.112755"
                        y3="2.135538"
                        z3="-0.882088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.683708"
                        y3="-1.259871"
                        z3="1.960076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.70175"
                        y3="0.08284"
                        z3="2.532218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.449674"
                        y3="-1.433377"
                        z3="1.997021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.627395"
                        y3="0.209127"
                        z3="-3.434864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.557396"
                        y3="-0.799923"
                        z3="-2.447601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.301716"
                        y3="-0.761616"
                        z3="-2.114333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.4569,-1.6641,1.1956;2.8172,.8731,-.0774;1.4075,.0569,-.1122;-2.4995,1.3029,1.2346;3.767,-.2756,.4783;3.27,.9707,-1.5944;2.7779,2.1597,.6172;-3.1791,-.3982,-.0859;-4.563,.0332,.0354;-2.8954,-1.4205,-1.0761;-2.2367,.3242,.5663;-4.9152,1.1804,-.9006;-3.329,-2.8165,-.6577;-.8154,-.1431,.4481;.1538,.5904,-.0987;-.0578,1.9123,-.7567;3.6319,-.7395,1.8199;3.4458,-.1662,-2.4308;-5.1987,-.829,-.1729;-4.7544,.3211,1.0681;-3.3961,-1.143,-2.0095;-1.8299,-1.417,-1.2996;-4.3485,2.0748,-.6491;-4.7161,.9263,-1.9427;-5.9751,1.4223,-.8194;-2.8177,-3.1284,.2506;-4.4031,-2.8762,-.4807;-3.0909,-3.5319,-1.4452;.3834,2.7124,-.1634;.4142,1.927,-1.7404;-1.1128,2.1355,-.8821;2.6837,-1.2599,1.9601;3.7018,.0828,2.5322;4.4497,-1.4334,1.997;3.6274,.2091,-3.4349;2.5574,-.7999,-2.4476;4.3017,-.7616,-2.1143;</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">1095</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1796.4412009464 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">3.906e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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="-0.45692662"
                                 y3="-1.66406842"
                                 z3="1.19558644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.8171749"
                                 y3="0.87314363"
                                 z3="-0.07742081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4074893"
                                 y3="0.05689301"
                                 z3="-0.11219452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.49948125"
                                 y3="1.30292847"
                                 z3="1.23456392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.76702886"
                                 y3="-0.27557231"
                                 z3="0.47832248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.27001749"
                                 y3="0.97069382"
                                 z3="-1.59439705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.77788072"
                                 y3="2.15965571"
                                 z3="0.6172072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.17908045"
                                 y3="-0.39824459"
                                 z3="-0.08588512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.56299423"
                                 y3="0.03317239"
                                 z3="0.03538111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.89537959"
                                 y3="-1.42049178"
                                 z3="-1.07605328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23665806"
                                 y3="0.32420483"
                                 z3="0.56632939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.9151667"
                                 y3="1.1804495"
                                 z3="-0.90059619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32898941"
                                 y3="-2.81650679"
                                 z3="-0.65773672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81543369"
                                 y3="-0.14311554"
                                 z3="0.4480511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1538172"
                                 y3="0.59044457"
                                 z3="-0.09874365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.05780418"
                                 y3="1.91230099"
                                 z3="-0.75667927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63192999"
                                 y3="-0.73952983"
                                 z3="1.81993232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44582668"
                                 y3="-0.16622198"
                                 z3="-2.43084941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.1987236"
                                 y3="-0.82900077"
                                 z3="-0.17291292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.75440818"
                                 y3="0.32113846"
                                 z3="1.06810342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.39614922"
                                 y3="-1.14297508"
                                 z3="-2.00951358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.82990975"
                                 y3="-1.41703375"
                                 z3="-1.29959924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.3484893"
                                 y3="2.0748106"
                                 z3="-0.64910133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.71610312"
                                 y3="0.92626408"
                                 z3="-1.94273562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.97508915"
                                 y3="1.42231922"
                                 z3="-0.81939963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81769632"
                                 y3="-3.12840969"
                                 z3="0.25063915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.40311152"
                                 y3="-2.87620891"
                                 z3="-0.48072992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.09090213"
                                 y3="-3.53194547"
                                 z3="-1.44520819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.38340472"
                                 y3="2.71239516"
                                 z3="-0.16337562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41423922"
                                 y3="1.92702059"
                                 z3="-1.74044151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11275537"
                                 y3="2.13553808"
                                 z3="-0.88208795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68370779"
                                 y3="-1.25987112"
                                 z3="1.96007623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70175041"
                                 y3="0.08284007"
                                 z3="2.5322177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.44967427"
                                 y3="-1.43337653"
                                 z3="1.9970209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62739474"
                                 y3="0.20912712"
                                 z3="-3.43486389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.55739637"
                                 y3="-0.79992319"
                                 z3="-2.44760086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30171644"
                                 y3="-0.76161622"
                                 z3="-2.11433316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H19ClNO5P">
                           <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.53746099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.4569,-1.6641,1.1956;2.8172,.8731,-.0774;1.4075,.0569,-.1122;-2.4995,1.3029,1.2346;3.767,-.2756,.4783;3.27,.9707,-1.5944;2.7779,2.1597,.6172;-3.1791,-.3982,-.0859;-4.563,.0332,.0354;-2.8954,-1.4205,-1.0761;-2.2367,.3242,.5663;-4.9152,1.1804,-.9006;-3.329,-2.8165,-.6577;-.8154,-.1431,.4481;.1538,.5904,-.0987;-.0578,1.9123,-.7567;3.6319,-.7395,1.8199;3.4458,-.1662,-2.4308;-5.1987,-.829,-.1729;-4.7544,.3211,1.0681;-3.3961,-1.143,-2.0095;-1.8299,-1.417,-1.2996;-4.3485,2.0748,-.6491;-4.7161,.9263,-1.9427;-5.9751,1.4223,-.8194;-2.8177,-3.1284,.2506;-4.4031,-2.8762,-.4807;-3.0909,-3.5319,-1.4452;.3834,2.7124,-.1634;.4142,1.927,-1.7404;-1.1128,2.1355,-.8821;2.6837,-1.2599,1.9601;3.7018,.0828,2.5322;4.4497,-1.4334,1.997;3.6274,.2091,-3.4349;2.5574,-.7999,-2.4476;4.3017,-.7616,-2.1143;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.456927"
                        y3="-1.664068"
                        z3="1.195586"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.817175"
                        y3="0.873144"
                        z3="-0.077421"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.407489"
                        y3="0.056893"
                        z3="-0.112195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.499481"
                        y3="1.302928"
                        z3="1.234564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.767029"
                        y3="-0.275572"
                        z3="0.478322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.270017"
                        y3="0.970694"
                        z3="-1.594397"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.777881"
                        y3="2.159656"
                        z3="0.617207"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.17908"
                        y3="-0.398245"
                        z3="-0.085885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.562994"
                        y3="0.033172"
                        z3="0.035381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.89538"
                        y3="-1.420492"
                        z3="-1.076053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.236658"
                        y3="0.324205"
                        z3="0.566329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.915167"
                        y3="1.18045"
                        z3="-0.900596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.328989"
                        y3="-2.816507"
                        z3="-0.657737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.815434"
                        y3="-0.143116"
                        z3="0.448051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.153817"
                        y3="0.590445"
                        z3="-0.098744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.057804"
                        y3="1.912301"
                        z3="-0.756679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.63193"
                        y3="-0.73953"
                        z3="1.819932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.445827"
                        y3="-0.166222"
                        z3="-2.430849"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.198724"
                        y3="-0.829001"
                        z3="-0.172913"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.754408"
                        y3="0.321138"
                        z3="1.068103"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.396149"
                        y3="-1.142975"
                        z3="-2.009514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.82991"
                        y3="-1.417034"
                        z3="-1.299599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.348489"
                        y3="2.074811"
                        z3="-0.649101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.716103"
                        y3="0.926264"
                        z3="-1.942736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.975089"
                        y3="1.422319"
                        z3="-0.8194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.817696"
                        y3="-3.12841"
                        z3="0.250639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.403112"
                        y3="-2.876209"
                        z3="-0.48073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.090902"
                        y3="-3.531945"
                        z3="-1.445208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.383405"
                        y3="2.712395"
                        z3="-0.163376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.414239"
                        y3="1.927021"
                        z3="-1.740442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.112755"
                        y3="2.135538"
                        z3="-0.882088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.683708"
                        y3="-1.259871"
                        z3="1.960076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.70175"
                        y3="0.08284"
                        z3="2.532218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.449674"
                        y3="-1.433377"
                        z3="1.997021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.627395"
                        y3="0.209127"
                        z3="-3.434864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.557396"
                        y3="-0.799923"
                        z3="-2.447601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.301716"
                        y3="-0.761616"
                        z3="-2.114333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.4569,-1.6641,1.1956;2.8172,.8731,-.0774;1.4075,.0569,-.1122;-2.4995,1.3029,1.2346;3.767,-.2756,.4783;3.27,.9707,-1.5944;2.7779,2.1597,.6172;-3.1791,-.3982,-.0859;-4.563,.0332,.0354;-2.8954,-1.4205,-1.0761;-2.2367,.3242,.5663;-4.9152,1.1804,-.9006;-3.329,-2.8165,-.6577;-.8154,-.1431,.4481;.1538,.5904,-.0987;-.0578,1.9123,-.7567;3.6319,-.7395,1.8199;3.4458,-.1662,-2.4308;-5.1987,-.829,-.1729;-4.7544,.3211,1.0681;-3.3961,-1.143,-2.0095;-1.8299,-1.417,-1.2996;-4.3485,2.0748,-.6491;-4.7161,.9263,-1.9427;-5.9751,1.4223,-.8194;-2.8177,-3.1284,.2506;-4.4031,-2.8762,-.4807;-3.0909,-3.5319,-1.4452;.3834,2.7124,-.1634;.4142,1.927,-1.7404;-1.1128,2.1355,-.8821;2.6837,-1.2599,1.9601;3.7018,.0828,2.5322;4.4497,-1.4334,1.997;3.6274,.2091,-3.4349;2.5574,-.7999,-2.4476;4.3017,-.7616,-2.1143;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1625.15467655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1796.44120095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3421.59587750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5805.16827394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2383.57239645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.30627486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.15159831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999972460402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999972460402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999944920804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.232886432601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2765.3796 -2103.1986 -524.8957 -524.6321 -524.5985 -522.4220 -522.3633 -393.3679 -282.6221 -282.1824 -281.5390 -281.3883 -281.2619 -280.8778 -280.6053 -279.8143 -279.5852 -279.4343 -260.6408 -199.4813 -199.2412 -199.2291 -184.4075 -134.1789 -134.1575 -134.0701 -33.7079 -32.3015 -31.8500 -31.7152 -29.6635 -28.9744 -27.1784 -24.7959 -24.3816 -23.7220 -23.2715 -22.5646 -22.2580 -21.2701 -20.7463 -20.1413 -18.4717 -17.8362 -17.4832 -17.1788 -16.7610 -16.3150 -16.2777 -15.9667 -15.8551 -15.6440 -15.2839 -15.1262 -15.0164 -14.9151 -14.6064 -14.2206 -13.9972 -13.6528 -13.4643 -13.3258 -13.2473 -13.1574 -12.8755 -12.7713 -12.6265 -12.4226 -12.2679 -12.1514 -12.0706 -11.9468 -11.5926 -11.3378 -11.2460 -10.9139 -9.8976 -9.2040 -8.8479 1.6221 2.4180 2.7075 3.1263 3.4997 3.5681 3.7865 3.8573 4.0338 4.2929 4.5194 4.6273 4.7193 4.8804 4.9204 5.1289 5.1604 5.2202 5.3437 5.4163 5.5929 5.7619 5.9137 6.0349 6.0671 6.2267 6.3927 6.4562 6.5699 6.7395 6.8990 7.1997 7.3421 7.5057 7.5794 7.7606 7.8303 8.0736 8.2229 8.4139 8.4489 8.6623 8.7312 8.9287 9.1381 9.3010 9.5460 9.6111 9.7969 10.0460 10.1039 10.3524 10.3885 10.6983 10.7847 10.8918 11.1738 11.3803 11.5402 11.5945 11.7184 11.8570 11.9600 12.3039 12.5013 12.6432 12.8732 13.0706 13.1746 13.2601 13.3457 13.4146 13.5668 13.6649 13.6811 13.7913 13.8851 13.9924 14.1424 14.3464 14.3648 14.4393 14.5769 14.6848 14.8090 14.9106 14.9585 15.1759 15.3465 15.4460 15.5319 15.5732 15.7575 15.9301 16.0275 16.1459 16.2276 16.4026 16.4058 16.5782 16.8844 17.1197 17.2920 17.4508 17.6640 17.7713 17.9035 18.0830 18.3909 18.5700 18.7805 18.8816 18.9280 19.3327 19.6022 19.7068 19.9516 20.0348 20.2760 20.3374 20.7633 20.9244 21.0871 21.3975 21.5789 22.0672 22.2969 22.3921 22.6634 22.8887 23.1468 23.2921 23.4328 23.4890 23.7337 24.0271 24.3113 24.4574 24.6339 24.6627 24.7197 24.8582 25.2879 25.6422 25.8369 26.0512 26.1937 26.3966 26.5013 26.6887 27.0570 27.3050 27.4435 27.5193 27.5519 27.6338 27.7930 28.1748 28.3499 28.4700 28.6564 28.7254 28.8733 29.0484 29.0838 29.3953 29.5106 29.7101 29.9563 30.1477 30.3164 30.5846 30.7005 30.8301 30.8950 31.2537 31.3258 31.5662 31.6628 31.8010 31.9077 32.1766 32.3968 32.4711 32.6711 32.9064 32.9980 33.0812 33.3518 33.3654 33.7132 33.9429 34.3257 34.4387 34.5535 34.7101 34.8777 35.0859 35.1533 35.4473 35.6138 35.9276 36.1481 36.3396 36.4046 36.6563 37.1292 37.2914 37.6349 37.7409 37.9800 38.4158 38.4911 38.8918 39.1451 39.2222 39.3947 39.4908 39.6987 39.7899 39.9811 40.3496 40.6592 40.9309 40.9791 41.0297 41.2910 41.3526 41.3797 41.6745 41.7305 41.9097 42.1409 42.2411 42.3750 42.4611 42.7578 42.8196 43.1440 43.2928 43.4985 43.6116 43.8509 43.8695 44.0076 44.2303 44.2830 44.4304 44.6672 44.8837 45.0804 45.2675 45.4712 45.5537 45.9194 46.2626 46.5012 46.7348 46.8636 47.1715 47.3663 47.7739 48.0236 48.2861 48.4273 48.7687 49.0994 49.3328 49.4925 49.8590 50.5206 51.0359 51.3400 51.7027 52.0556 52.1725 52.4502 52.6534 53.0138 53.3055 53.4207 53.5116 53.6433 53.9965 54.3672 54.5716 54.9229 55.0276 55.3120 55.4443 56.4513 56.5717 56.8067 56.9708 57.2351 57.4694 57.8054 58.1349 58.2116 58.6159 58.7701 59.2056 59.2784 59.4812 59.8676 60.2197 60.5608 60.6619 61.0652 61.2283 61.4636 61.8154 61.9926 62.2667 62.6523 63.1389 63.4255 63.6735 63.8346 64.1543 64.4333 64.6209 64.9399 65.3934 65.4973 65.9112 66.0553 66.5446 66.6420 67.1793 67.2739 67.6533 68.0146 68.3071 68.7399 69.1144 69.5712 70.0349 70.2626 70.2972 70.7186 71.0104 71.1165 71.6336 71.6873 71.7225 72.0809 72.3799 72.5238 72.6393 72.9079 73.1083 73.4782 73.7792 73.8127 74.2083 74.7183 75.0825 75.2157 75.4107 75.5877 75.8530 76.1045 76.6639 76.7250 77.0926 77.3788 78.1213 78.2226 78.2948 78.4938 78.7726 78.9168 79.0912 79.3096 79.5385 79.6042 79.6992 80.1803 80.2285 80.3060 80.6198 80.9662 81.1228 81.3696 81.5042 81.6279 81.9392 82.0875 82.1286 82.4014 82.6062 82.6988 82.8645 83.0651 83.1684 83.3260 83.6893 83.9479 84.0160 84.3669 84.6229 84.7511 84.8050 85.0860 85.3731 85.4720 85.6674 86.1355 86.2696 86.4943 86.6270 86.7022 86.9808 87.1613 87.2442 87.4832 87.6276 87.6953 87.9135 88.0964 88.5538 88.6649 88.8651 89.1099 89.2171 89.3457 89.4086 89.5382 89.8247 89.9637 90.0773 90.2672 90.4090 90.6998 90.8789 90.9579 91.3376 91.6428 92.4143 92.6199 92.9145 93.0544 93.1844 93.5060 93.5907 93.7261 94.0622 94.2196 94.3154 94.4637 95.0045 95.3720 95.5891 95.8091 96.0974 96.1543 96.2770 96.8927 97.1757 97.2625 97.3982 97.7291 97.8640 98.0319 98.1702 98.5198 98.6068 98.7323 99.1609 99.4069 99.6006 100.0884 100.1924 100.2580 100.4039 100.7158 100.7576 101.0702 101.1025 101.2385 101.4777 101.5445 101.8653 102.0257 102.1530 102.3515 102.6506 102.9822 103.1947 103.3924 103.6392 103.9647 104.2929 104.5985 104.8249 105.2107 105.5047 105.8248 106.0220 106.3498 106.4925 106.6697 106.7531 106.9515 107.0961 107.2024 107.7227 108.0639 108.1209 108.2903 108.9799 109.0953 109.3880 109.5672 109.9922 110.2894 110.5744 111.0313 111.2336 111.3653 111.5446 111.6718 111.7408 111.9177 112.3037 112.4062 112.6319 112.8490 113.2345 113.2968 113.5655 113.7219 113.9224 113.9635 114.1341 114.5466 114.6349 114.7704 114.9678 115.2751 115.4389 115.9547 116.1827 116.2360 116.6816 116.7718 116.7992 117.0276 117.1539 117.3360 117.4976 117.6133 118.1648 118.3202 118.4757 119.1438 119.8058 119.9629 120.2156 120.4370 120.6742 121.0863 121.3706 121.4504 121.8070 122.4214 122.8100 122.9389 124.0002 124.2048 124.4575 124.6495 125.0338 125.4649 125.5698 125.7730 126.1172 126.4327 126.6586 126.8617 127.5512 128.1918 128.2709 128.7942 129.3217 130.0688 130.4355 130.5931 130.7069 131.0506 131.6962 131.8644 132.0781 132.5032 132.5436 133.1424 133.4000 134.2749 134.4854 135.1784 135.3674 135.6090 136.3191 136.3672 136.5151 136.6858 136.8827 137.2168 137.4388 137.8574 138.2355 138.3117 138.7456 138.9097 139.4657 139.5655 140.0739 140.8690 141.0664 141.2860 141.6499 141.8106 142.4066 142.8319 143.1066 143.2769 143.6917 143.7764 143.9831 144.1022 144.2668 144.5882 144.7881 145.0637 145.6271 145.7086 145.9956 146.1096 146.1498 146.2867 146.3587 146.8159 147.2829 147.3813 147.5732 147.7027 147.8086 147.9234 148.0402 148.1324 148.4336 148.9759 149.1127 149.1410 149.5013 149.6597 150.0210 150.0795 150.5689 150.6228 151.0352 151.2426 151.5313 151.6496 151.9870 152.5046 152.6190 152.6806 152.9730 153.0621 153.2598 153.5533 153.7639 154.2113 154.7377 154.7865 155.3674 155.6466 155.7440 156.0355 156.3078 156.4195 156.7569 157.2817 157.9797 158.3156 158.5093 158.6765 159.2630 159.7006 160.0353 160.9813 161.4592 162.7527 163.6250 164.0473 164.5980 166.0350 166.7696 167.5489 168.0767 169.1878 169.3762 169.7180 170.6693 171.5326 174.4502 176.0937 177.2086 177.5514 178.0616 178.7217 180.5726 181.4074 181.8985 182.5099 183.4671 183.6354 185.4878 185.9502 186.8040 187.6381 189.9084 190.1198 190.8285 191.4478 191.8823 192.2670 193.7787 196.5230 197.0363 197.7898 197.9667 200.0407 200.6753 202.5360 203.8720 223.2377 223.6661 225.2684 228.3710 229.0999 229.5315 232.3383 239.2612 296.0660 300.5309 313.4185 470.4345 612.5096 633.7820 639.6502 640.7511 642.2560 642.4063 642.6227 646.1678 646.7092 647.6415 710.6827 903.2091 1194.8913 1200.2837 1200.8053 1202.2910 1206.8467</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl P O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.095028 0.863640 -0.325291 -0.384162 -0.327963 -0.319619 -0.493068 -0.113933 -0.041208 -0.096247 0.240129 -0.247553 -0.212505 0.002015 0.154474 -0.228141 -0.121846 -0.125678 0.082533 0.095506 0.086121 0.104860 0.099598 0.065119 0.087920 0.083520 0.074159 0.081161 0.134409 0.095877 0.091555 0.110981 0.121687 0.112813 0.119488 0.106376 0.118305</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl P O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0950 14.1364 8.3253 8.3842 8.3280 8.3196 8.4931 7.1139 6.0412 6.0962 5.7599 6.2476 6.2125 5.9980 5.8455 6.2281 6.1218 6.1257 0.9175 0.9045 0.9139 0.8951 0.9004 0.9349 0.9121 0.9165 0.9258 0.9188 0.8656 0.9041 0.9084 0.8890 0.8783 0.8872 0.8805 0.8936 0.8817</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0950 0.8636 -0.3253 -0.3842 -0.3280 -0.3196 -0.4931 -0.1139 -0.0412 -0.0962 0.2401 -0.2476 -0.2125 0.0020 0.1545 -0.2281 -0.1218 -0.1257 0.0825 0.0955 0.0861 0.1049 0.0996 0.0651 0.0879 0.0835 0.0742 0.0812 0.1344 0.0959 0.0916 0.1110 0.1217 0.1128 0.1195 0.1064 0.1183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2291 5.6319 2.0760 2.1122 2.1060 2.1121 2.1331 3.1200 3.9005 3.9540 4.2419 3.9094 3.8904 3.8224 3.8801 3.9490 3.8626 3.8702 0.9984 1.0150 0.9951 0.9948 1.0133 1.0057 1.0102 1.0217 1.0082 1.0109 1.0131 1.0059 1.0162 0.9983 0.9923 0.9909 0.9894 0.9922 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2291 5.6319 2.0760 2.1122 2.1060 2.1121 2.1331 3.1200 3.9005 3.9540 4.2419 3.9094 3.8904 3.8224 3.8801 3.9490 3.8626 3.8702 0.9984 1.0150 0.9951 0.9948 1.0133 1.0057 1.0102 1.0217 1.0082 1.0109 1.0131 1.0059 1.0162 0.9983 0.9923 0.9909 0.9894 0.9922 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="36">1.0304 1.0211 1.1937 1.2079 2.0656 1.0087 1.9527 0.8897 0.8864 0.9028 0.9201 1.2893 0.9408 0.9951 0.9841 0.9526 0.9871 0.9832 0.9315 0.9936 0.9898 0.9935 0.9819 0.9920 0.9915 1.8014 0.9962 0.9696 0.9728 0.9811 0.9764 0.9763 0.9805 0.9802 0.9748 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 13 1 2 1 4 1 5 1 6 2 14 3 10 4 16 5 17 7 8 7 9 7 10 8 11 8 18 8 19 9 12 9 20 9 21 10 13 11 22 11 23 11 24 12 25 12 26 12 27 13 14 14 15 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018499211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.173175762642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.49158 20.23726 -0.25432 -4.02177 2.19186 -1.82991 -12.60344 11.05599 -1.54745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
