<?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="-0.479546"
                        y3="1.498298"
                        z3="-1.141153"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.667688"
                        y3="-0.13284"
                        z3="0.171618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.386222"
                        y3="-0.707184"
                        z3="-0.637154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.973756"
                        y3="0.626232"
                        z3="1.790769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.647235"
                        y3="-0.066561"
                        z3="-1.072415"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.348549"
                        y3="1.401664"
                        z3="0.458285"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.068697"
                        y3="-0.910794"
                        z3="1.352999"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.126651"
                        y3="-0.284394"
                        z3="0.069333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.378613"
                        y3="-0.223461"
                        z3="0.8071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.174103"
                        y3="-0.789526"
                        z3="-1.291313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.006185"
                        y3="0.173267"
                        z3="0.663896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.08724"
                        y3="1.113014"
                        z3="0.65454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.093264"
                        y3="-2.305476"
                        z3="-1.370563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.736959"
                        y3="0.11988"
                        z3="-0.136977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.191842"
                        y3="-0.817709"
                        z3="0.02666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.026504"
                        y3="-2.038362"
                        z3="0.86732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.99199"
                        y3="0.358532"
                        z3="-0.886486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.83822"
                        y3="1.837701"
                        z3="1.719023"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.015171"
                        y3="-1.034312"
                        z3="0.447168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.179916"
                        y3="-0.422779"
                        z3="1.859174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.1056"
                        y3="-0.438479"
                        z3="-1.742102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.375362"
                        y3="-0.342847"
                        z3="-1.880725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.300298"
                        y3="1.338376"
                        z3="-0.391243"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.036456"
                        y3="1.102229"
                        z3="1.190726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.480424"
                        y3="1.91997"
                        z3="1.061853"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.131351"
                        y3="-2.664945"
                        z3="-1.006539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.877105"
                        y3="-2.783544"
                        z3="-0.782052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.204819"
                        y3="-2.638382"
                        z3="-2.402562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.977296"
                        y3="-2.123035"
                        z3="1.275678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.23177"
                        y3="-2.92891"
                        z3="0.271186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.735044"
                        y3="-2.033861"
                        z3="1.696043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.503052"
                        y3="0.207876"
                        z3="-1.83395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.494982"
                        y3="-0.224919"
                        z3="-0.114313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.038139"
                        y3="1.416955"
                        z3="-0.625679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.964162"
                        y3="2.917148"
                        z3="1.749018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.384956"
                        y3="1.387567"
                        z3="2.547068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.777654"
                        y3="1.603264"
                        z3="1.818284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-.4795,1.4983,-1.1412;2.6677,-.1328,.1716;1.3862,-.7072,-.6372;-1.9738,.6262,1.7908;3.6472,-.0666,-1.0724;2.3485,1.4017,.4583;3.0687,-.9108,1.353;-3.1267,-.2844,.0693;-4.3786,-.2235,.8071;-3.1741,-.7895,-1.2913;-2.0062,.1733,.6639;-5.0872,1.113,.6545;-3.0933,-2.3055,-1.3706;-.737,.1199,-.137;.1918,-.8177,.0267;.0265,-2.0384,.8673;4.992,.3585,-.8865;1.8382,1.8377,1.719;-5.0152,-1.0343,.4472;-4.1799,-.4228,1.8592;-4.1056,-.4385,-1.7421;-2.3754,-.3428,-1.8807;-5.3003,1.3384,-.3912;-6.0365,1.1022,1.1907;-4.4804,1.92,1.0619;-2.1314,-2.6649,-1.0065;-3.8771,-2.7835,-.7821;-3.2048,-2.6384,-2.4026;-.9773,-2.123,1.2757;.2318,-2.9289,.2712;.735,-2.0339,1.696;5.5031,.2079,-1.8339;5.495,-.2249,-.1143;5.0381,1.417,-.6257;1.9642,2.9171,1.749;2.385,1.3876,2.5471;.7777,1.6033,1.8183;</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">1831.1757830379 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">3.645e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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="-0.47954588"
                                 y3="1.49829772"
                                 z3="-1.14115346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.66768767"
                                 y3="-0.13283991"
                                 z3="0.17161819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38622225"
                                 y3="-0.70718449"
                                 z3="-0.63715441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.97375606"
                                 y3="0.62623171"
                                 z3="1.79076917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.64723509"
                                 y3="-0.06656065"
                                 z3="-1.07241543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.34854924"
                                 y3="1.40166356"
                                 z3="0.45828528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.06869677"
                                 y3="-0.91079444"
                                 z3="1.35299931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.1266505"
                                 y3="-0.28439421"
                                 z3="0.06933305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.37861255"
                                 y3="-0.22346147"
                                 z3="0.80710046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.17410323"
                                 y3="-0.78952604"
                                 z3="-1.29131326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.00618509"
                                 y3="0.17326745"
                                 z3="0.66389626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.08723969"
                                 y3="1.11301351"
                                 z3="0.65453959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09326438"
                                 y3="-2.30547628"
                                 z3="-1.37056287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73695856"
                                 y3="0.11988008"
                                 z3="-0.13697665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19184212"
                                 y3="-0.81770894"
                                 z3="0.02666021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02650435"
                                 y3="-2.0383623"
                                 z3="0.86731971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.9919899"
                                 y3="0.35853228"
                                 z3="-0.88648573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83822023"
                                 y3="1.83770068"
                                 z3="1.71902267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.01517142"
                                 y3="-1.03431209"
                                 z3="0.44716812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.17991628"
                                 y3="-0.42277908"
                                 z3="1.859174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.10559997"
                                 y3="-0.43847923"
                                 z3="-1.74210213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.37536204"
                                 y3="-0.3428466"
                                 z3="-1.88072452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.30029832"
                                 y3="1.33837601"
                                 z3="-0.3912428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.03645554"
                                 y3="1.10222921"
                                 z3="1.19072613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.48042441"
                                 y3="1.91996972"
                                 z3="1.06185265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13135145"
                                 y3="-2.66494521"
                                 z3="-1.00653889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.87710452"
                                 y3="-2.78354411"
                                 z3="-0.78205248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.20481867"
                                 y3="-2.63838208"
                                 z3="-2.40256151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.97729641"
                                 y3="-2.12303473"
                                 z3="1.27567824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2317704"
                                 y3="-2.92890978"
                                 z3="0.27118617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73504387"
                                 y3="-2.03386065"
                                 z3="1.69604333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.50305203"
                                 y3="0.20787629"
                                 z3="-1.8339503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49498172"
                                 y3="-0.22491874"
                                 z3="-0.11431315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03813926"
                                 y3="1.41695487"
                                 z3="-0.6256787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9641619"
                                 y3="2.9171479"
                                 z3="1.74901778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38495584"
                                 y3="1.38756699"
                                 z3="2.54706812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77765436"
                                 y3="1.60326395"
                                 z3="1.81828435">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" 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:-.4795,1.4983,-1.1412;2.6677,-.1328,.1716;1.3862,-.7072,-.6372;-1.9738,.6262,1.7908;3.6472,-.0666,-1.0724;2.3485,1.4017,.4583;3.0687,-.9108,1.353;-3.1267,-.2844,.0693;-4.3786,-.2235,.8071;-3.1741,-.7895,-1.2913;-2.0062,.1733,.6639;-5.0872,1.113,.6545;-3.0933,-2.3055,-1.3706;-.737,.1199,-.137;.1918,-.8177,.0267;.0265,-2.0384,.8673;4.992,.3585,-.8865;1.8382,1.8377,1.719;-5.0152,-1.0343,.4472;-4.1799,-.4228,1.8592;-4.1056,-.4385,-1.7421;-2.3754,-.3428,-1.8807;-5.3003,1.3384,-.3912;-6.0365,1.1022,1.1907;-4.4804,1.92,1.0619;-2.1314,-2.6649,-1.0065;-3.8771,-2.7835,-.7821;-3.2048,-2.6384,-2.4026;-.9773,-2.123,1.2757;.2318,-2.9289,.2712;.735,-2.0339,1.696;5.5031,.2079,-1.834;5.495,-.2249,-.1143;5.0381,1.417,-.6257;1.9642,2.9171,1.749;2.385,1.3876,2.5471;.7777,1.6033,1.8183;</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="-0.479546"
                        y3="1.498298"
                        z3="-1.141153"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.667688"
                        y3="-0.13284"
                        z3="0.171618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.386222"
                        y3="-0.707184"
                        z3="-0.637154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.973756"
                        y3="0.626232"
                        z3="1.790769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.647235"
                        y3="-0.066561"
                        z3="-1.072415"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.348549"
                        y3="1.401664"
                        z3="0.458285"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.068697"
                        y3="-0.910794"
                        z3="1.352999"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.126651"
                        y3="-0.284394"
                        z3="0.069333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.378613"
                        y3="-0.223461"
                        z3="0.8071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.174103"
                        y3="-0.789526"
                        z3="-1.291313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.006185"
                        y3="0.173267"
                        z3="0.663896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.08724"
                        y3="1.113014"
                        z3="0.65454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.093264"
                        y3="-2.305476"
                        z3="-1.370563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.736959"
                        y3="0.11988"
                        z3="-0.136977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.191842"
                        y3="-0.817709"
                        z3="0.02666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.026504"
                        y3="-2.038362"
                        z3="0.86732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.99199"
                        y3="0.358532"
                        z3="-0.886486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.83822"
                        y3="1.837701"
                        z3="1.719023"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.015171"
                        y3="-1.034312"
                        z3="0.447168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.179916"
                        y3="-0.422779"
                        z3="1.859174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.1056"
                        y3="-0.438479"
                        z3="-1.742102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.375362"
                        y3="-0.342847"
                        z3="-1.880725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.300298"
                        y3="1.338376"
                        z3="-0.391243"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.036456"
                        y3="1.102229"
                        z3="1.190726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.480424"
                        y3="1.91997"
                        z3="1.061853"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.131351"
                        y3="-2.664945"
                        z3="-1.006539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.877105"
                        y3="-2.783544"
                        z3="-0.782052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.204819"
                        y3="-2.638382"
                        z3="-2.402562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.977296"
                        y3="-2.123035"
                        z3="1.275678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.23177"
                        y3="-2.92891"
                        z3="0.271186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.735044"
                        y3="-2.033861"
                        z3="1.696043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.503052"
                        y3="0.207876"
                        z3="-1.83395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.494982"
                        y3="-0.224919"
                        z3="-0.114313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.038139"
                        y3="1.416955"
                        z3="-0.625679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.964162"
                        y3="2.917148"
                        z3="1.749018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.384956"
                        y3="1.387567"
                        z3="2.547068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.777654"
                        y3="1.603264"
                        z3="1.818284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-.4795,1.4983,-1.1412;2.6677,-.1328,.1716;1.3862,-.7072,-.6372;-1.9738,.6262,1.7908;3.6472,-.0666,-1.0724;2.3485,1.4017,.4583;3.0687,-.9108,1.353;-3.1267,-.2844,.0693;-4.3786,-.2235,.8071;-3.1741,-.7895,-1.2913;-2.0062,.1733,.6639;-5.0872,1.113,.6545;-3.0933,-2.3055,-1.3706;-.737,.1199,-.137;.1918,-.8177,.0267;.0265,-2.0384,.8673;4.992,.3585,-.8865;1.8382,1.8377,1.719;-5.0152,-1.0343,.4472;-4.1799,-.4228,1.8592;-4.1056,-.4385,-1.7421;-2.3754,-.3428,-1.8807;-5.3003,1.3384,-.3912;-6.0365,1.1022,1.1907;-4.4804,1.92,1.0619;-2.1314,-2.6649,-1.0065;-3.8771,-2.7835,-.7821;-3.2048,-2.6384,-2.4026;-.9773,-2.123,1.2757;.2318,-2.9289,.2712;.735,-2.0339,1.696;5.5031,.2079,-1.8339;5.495,-.2249,-.1143;5.0381,1.417,-.6257;1.9642,2.9171,1.749;2.385,1.3876,2.5471;.7777,1.6033,1.8183;</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">-1625.15468543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.17578304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3456.33046846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5874.93354610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.60307764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.33545422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.18076879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999850296098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999850296098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999700592197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.236028640334</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2765.3766 -2103.0167 -524.6693 -524.4417 -524.2950 -522.4986 -522.2969 -393.5124 -282.7227 -282.0683 -281.3962 -281.3442 -281.0187 -280.9438 -280.7196 -279.8314 -279.7313 -279.4956 -260.6376 -199.4806 -199.2362 -199.2243 -184.2298 -133.9925 -133.9773 -133.9011 -33.5263 -32.1201 -31.8270 -31.6198 -29.4466 -29.1231 -27.2283 -24.8467 -24.4970 -23.7965 -23.0966 -22.2523 -22.2141 -21.1054 -20.8660 -19.9775 -18.4900 -17.7109 -17.3280 -17.2568 -16.6452 -16.5908 -16.0410 -15.7870 -15.6535 -15.4748 -15.2210 -15.0216 -14.9681 -14.7863 -14.6114 -14.2761 -14.0540 -13.7104 -13.6317 -13.5255 -13.3227 -13.0165 -12.8873 -12.7027 -12.5766 -12.4773 -12.3044 -12.0851 -11.9458 -11.7110 -11.5052 -11.3186 -10.8041 -10.6563 -9.9065 -9.4056 -9.0250 1.8229 2.0860 2.7788 3.1959 3.4579 3.8223 3.9057 4.0591 4.0887 4.3785 4.4425 4.5995 4.7848 4.8579 5.0252 5.1608 5.2906 5.3735 5.3990 5.6040 5.7687 5.8434 5.8830 5.9882 6.0943 6.2191 6.3224 6.5694 6.7586 6.8398 7.1371 7.1710 7.3102 7.3748 7.5724 7.8866 7.9612 7.9956 8.2008 8.4384 8.5992 8.6675 8.8607 9.0932 9.2055 9.4802 9.7142 9.7558 9.8953 10.1631 10.5350 10.6752 10.7874 10.8682 11.0579 11.1757 11.4400 11.5790 11.7079 11.8519 11.9984 12.1778 12.2769 12.4824 12.5577 12.7683 12.8595 13.0928 13.1705 13.2600 13.3420 13.3958 13.5406 13.6858 13.7165 13.9038 13.9582 14.0827 14.2752 14.3552 14.3881 14.5940 14.6951 14.7738 14.8880 15.0094 15.0267 15.0990 15.2698 15.3309 15.4953 15.5385 15.7661 15.7859 16.0471 16.0776 16.4144 16.5104 16.7105 16.9307 17.0786 17.3164 17.4273 17.5005 17.6398 17.8263 18.1412 18.2768 18.2864 18.7506 18.8648 19.0442 19.2200 19.4578 19.5738 19.8931 20.4374 20.5146 20.5545 20.8943 21.0323 21.2259 21.4002 21.7900 21.9777 22.2284 22.3151 22.6607 22.9134 23.1636 23.2337 23.3086 23.4718 23.8777 24.0334 24.3143 24.3495 24.5903 24.7530 24.7883 25.0661 25.3136 25.6853 25.8654 26.0092 26.1789 26.2790 26.5353 26.7119 26.8439 27.2107 27.3447 27.5251 27.6387 27.8354 27.9145 27.9898 28.1706 28.3284 28.4880 28.6368 28.9589 29.0224 29.2714 29.4629 29.7310 29.8266 30.0487 30.1700 30.4516 30.6992 30.8036 30.8711 31.0286 31.1804 31.3133 31.4742 31.6704 31.8073 32.0288 32.0603 32.4125 32.4635 32.5988 32.8922 33.0199 33.2506 33.3628 33.4401 33.6320 33.9184 34.1076 34.3609 34.4819 34.7743 34.8980 35.1619 35.4047 35.4970 35.6982 35.9030 36.1645 36.3829 36.6846 36.7582 37.1729 37.2330 37.4332 37.6872 38.0379 38.3360 38.5694 38.7290 39.1945 39.2175 39.4148 39.7792 40.0080 40.1013 40.2600 40.3725 40.5189 40.6609 40.8280 40.9858 41.1050 41.2951 41.3897 41.5444 41.9144 42.0269 42.1084 42.3277 42.3910 42.4618 42.8555 43.0109 43.1230 43.2884 43.3838 43.4835 43.6663 43.8443 43.9302 44.0540 44.2894 44.3663 44.8697 45.1040 45.1784 45.5534 45.6701 45.7205 45.9203 46.3329 46.4382 46.5594 46.7090 47.1658 47.2513 47.6003 47.9285 48.2324 48.7362 48.9451 49.1676 49.5828 49.6712 50.2230 50.3721 51.0374 51.1310 51.4116 51.7386 51.7897 52.1746 52.5225 52.7196 53.0401 53.2749 53.7616 53.9473 54.2949 54.6539 54.8422 54.8562 55.3872 55.5086 55.9965 56.3039 56.5146 56.7260 57.1132 57.4655 57.5106 57.9668 58.1550 58.4598 58.6791 58.7241 58.9723 59.3299 59.4296 59.8773 60.0375 60.3079 60.6994 60.9458 61.3521 61.5405 61.7992 62.1072 62.3691 62.4937 62.7514 63.0312 63.0959 63.4374 63.7476 64.2788 64.4174 64.8691 64.8777 65.3684 65.7319 66.0373 66.2847 66.4474 66.5801 67.0678 67.2311 68.0532 68.1510 68.7039 68.8987 69.1414 69.7657 70.0847 70.2664 70.5235 70.7265 70.9893 71.1934 71.5955 71.7801 71.9575 72.1007 72.2311 72.3970 72.5336 72.9683 73.2736 73.5156 73.6602 74.1080 74.2985 74.5961 74.6855 75.2143 75.3142 75.5411 75.7904 76.1403 76.4015 76.5918 77.5804 77.6234 77.9625 78.1961 78.2986 78.4244 78.6357 79.0869 79.1370 79.3354 79.5703 79.9246 80.0708 80.1970 80.3417 80.5716 80.8350 80.9922 81.2619 81.3277 81.5547 81.6341 81.9505 82.1483 82.1555 82.4946 82.6634 82.8569 83.0560 83.2075 83.3936 83.5039 83.7331 83.9967 84.1434 84.5779 84.8252 84.8642 85.1258 85.3453 85.3936 85.5625 85.7884 85.9570 86.3727 86.7200 86.8381 87.0364 87.2260 87.3293 87.4563 87.6323 87.7995 87.8387 88.0064 88.2115 88.5682 88.8756 88.9065 89.1191 89.3237 89.4008 89.4817 89.7878 89.9132 90.2508 90.3481 90.6175 90.9595 91.0306 91.5640 91.7596 91.9486 92.0968 92.1991 92.6684 92.7456 93.0449 93.3740 93.5257 94.0303 94.1567 94.1748 94.5543 94.8156 95.0522 95.2850 95.4559 95.6664 95.9030 96.2471 96.5218 96.9123 97.1697 97.3451 97.5210 97.7249 97.7855 98.0773 98.2238 98.4159 98.5357 98.8461 98.9587 99.2302 99.5368 99.7773 100.0807 100.2827 100.3267 100.8522 100.9686 101.1422 101.2760 101.3522 101.4921 101.5736 101.7843 101.8154 101.8792 102.1581 102.3493 102.8024 103.1036 103.2844 103.7658 103.8214 104.3762 104.6009 104.9979 105.2967 105.4976 105.7512 105.9302 106.2883 106.5930 106.7738 106.9121 107.2601 107.4784 107.7351 107.9086 107.9571 108.1727 108.4504 108.6187 108.8281 109.1602 109.2396 109.7222 109.8476 110.0020 110.3735 110.9509 111.0599 111.2988 111.7472 111.8548 112.2069 112.3408 112.5936 112.7112 112.8388 112.9738 113.2116 113.3588 113.4463 113.5829 113.8746 114.0514 114.1445 114.4818 114.6479 114.8290 115.0800 115.2919 115.4203 115.6745 116.1097 116.4270 116.5144 116.7362 117.0021 117.2203 117.5937 117.8133 118.0450 118.1218 118.2253 118.4700 118.7029 119.5118 119.7356 120.1687 120.3056 120.6027 120.9181 121.0136 121.3558 121.6303 121.7195 121.9933 122.5300 123.2999 124.0547 124.1908 124.5464 124.9011 125.2398 125.6602 125.9181 126.3382 126.5899 126.6542 126.7565 127.1211 127.2796 127.8778 127.9284 128.3956 129.6414 129.9994 130.1435 130.5530 130.7502 131.0586 131.3209 131.4138 131.8835 132.5016 132.8807 133.2527 133.6722 134.4628 134.5452 135.0537 135.4641 136.1194 136.3444 136.5893 136.7349 136.9528 137.0884 137.1688 137.9144 137.9796 138.2016 138.8222 139.0721 139.2475 139.7789 139.8692 140.3162 140.6162 141.1527 141.4838 141.7098 141.9454 142.3892 142.4249 142.7723 143.4089 143.5106 143.7117 143.9540 144.1718 144.3264 144.6327 144.7236 145.3183 145.4783 145.6718 145.9163 145.9838 146.3080 146.4526 146.6188 147.0343 147.2619 147.4063 147.6033 147.8754 147.9345 148.0255 148.2369 148.2885 148.3786 148.5613 148.7904 148.9788 149.0588 149.6359 149.8151 150.1631 150.4370 150.9117 151.3356 151.4402 151.6387 151.7021 152.1698 152.5442 152.6600 152.8243 153.2192 153.4028 153.5063 153.5715 154.0922 154.2299 154.7080 154.9561 155.5715 155.6431 155.8504 155.9803 156.6661 156.8754 157.0261 157.2018 157.9311 158.2219 158.3191 158.9039 159.2034 159.6484 159.6854 161.7606 162.3070 162.8897 163.7364 163.7920 164.3966 164.9290 166.3966 168.2444 168.6650 169.5157 169.8315 170.1903 171.3765 172.4463 173.6256 175.8913 177.0692 177.8219 178.0041 178.4356 179.3340 181.5528 181.9952 183.1003 183.2363 184.0672 185.7008 186.1918 187.3087 188.2850 189.3649 189.9817 191.0048 191.5326 191.8899 193.4452 195.1802 196.4262 196.5708 197.0450 198.1455 199.2782 201.0219 202.2224 203.7892 223.3086 224.1564 225.5084 228.1970 229.4323 230.4735 232.6742 238.8363 296.6001 300.2439 313.4367 469.4497 615.0301 632.8792 640.5280 641.0364 642.1828 642.4225 642.9258 646.0788 646.3800 647.3721 711.3160 903.1833 1194.1915 1200.5779 1201.1153 1201.7857 1205.7856</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">-0.062699 0.880650 -0.324302 -0.398713 -0.315546 -0.329779 -0.519898 -0.100598 -0.044010 -0.074208 0.263102 -0.238169 -0.236854 -0.034575 0.138430 -0.239397 -0.139148 -0.116862 0.082007 0.093709 0.090224 0.103185 0.067085 0.086020 0.100979 0.084435 0.076319 0.091385 0.089422 0.104454 0.124476 0.116641 0.118271 0.113493 0.112868 0.119939 0.117667</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">17.0627 14.1194 8.3243 8.3987 8.3155 8.3298 8.5199 7.1006 6.0440 6.0742 5.7369 6.2382 6.2369 6.0346 5.8616 6.2394 6.1391 6.1169 0.9180 0.9063 0.9098 0.8968 0.9329 0.9140 0.8990 0.9156 0.9237 0.9086 0.9106 0.8955 0.8755 0.8834 0.8817 0.8865 0.8871 0.8801 0.8823</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">-0.0627 0.8806 -0.3243 -0.3987 -0.3155 -0.3298 -0.5199 -0.1006 -0.0440 -0.0742 0.2631 -0.2382 -0.2369 -0.0346 0.1384 -0.2394 -0.1391 -0.1169 0.0820 0.0937 0.0902 0.1032 0.0671 0.0860 0.1010 0.0844 0.0763 0.0914 0.0894 0.1045 0.1245 0.1166 0.1183 0.1135 0.1129 0.1199 0.1177</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2592 5.6425 2.1486 2.0963 2.1462 2.0764 2.0853 3.1551 3.8913 3.9370 4.1809 3.9209 3.9158 3.9105 3.8477 3.9704 3.8744 3.8419 0.9962 1.0176 0.9952 1.0090 1.0074 1.0087 1.0094 1.0007 1.0068 1.0121 1.0104 0.9985 1.0225 0.9912 0.9919 0.9893 0.9900 1.0015 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2592 5.6425 2.1486 2.0963 2.1462 2.0764 2.0853 3.1551 3.8913 3.9370 4.1809 3.9209 3.9158 3.9105 3.8477 3.9704 3.8744 3.8419 0.9962 1.0176 0.9952 1.0090 1.0074 1.0087 1.0094 1.0007 1.0068 1.0121 1.0104 0.9985 1.0225 0.9912 0.9919 0.9893 0.9900 1.0015 0.9963</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">1.0956 1.1013 1.2306 1.1714 1.9996 0.9469 1.9417 0.9021 0.8683 0.8884 0.9082 1.3219 0.9490 0.9949 0.9837 0.9450 0.9931 0.9768 0.8746 0.9883 0.9939 0.9922 0.9857 0.9928 0.9944 1.8396 0.9942 0.9980 0.9892 0.9501 0.9803 0.9772 0.9787 0.9806 0.9791 0.9676</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">-0.019628303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.174313730221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.00228 19.27226 -0.73002 -7.99961 7.83822 -0.16138 3.72659 -4.55488 -0.82829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
