<?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="-2.47375"
                        y3="-1.814601"
                        z3="-1.042817"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.528618"
                        y3="-0.571227"
                        z3="0.260063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.906734"
                        y3="-0.41874"
                        z3="0.348349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.85145"
                        y3="1.239142"
                        z3="-1.620603"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.875329"
                        y3="-0.553739"
                        z3="-1.27978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.946107"
                        y3="0.882562"
                        z3="0.752052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.077914"
                        y3="-1.718059"
                        z3="0.986881"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.199799"
                        y3="1.259682"
                        z3="0.188445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.447942"
                        y3="2.683349"
                        z3="0.025628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.746648"
                        y3="0.62552"
                        z3="1.372705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.377512"
                        y3="0.653237"
                        z3="-0.69474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.362501"
                        y3="3.546908"
                        z3="0.649946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.242907"
                        y3="0.365627"
                        z3="1.28792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.156573"
                        y3="-0.823581"
                        z3="-0.519531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.006164"
                        y3="-1.341342"
                        z3="-0.089919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.338369"
                        y3="-2.786315"
                        z3="0.010077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.507459"
                        y3="0.501513"
                        z3="-2.173163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.991724"
                        y3="1.195047"
                        z3="2.139061"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.542068"
                        y3="2.907743"
                        z3="-1.03571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.414068"
                        y3="2.906963"
                        z3="0.480684"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.218237"
                        y3="-0.308819"
                        z3="1.555548"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.528837"
                        y3="1.264903"
                        z3="2.233706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.252012"
                        y3="3.343161"
                        z3="1.715834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.40333"
                        y3="3.373153"
                        z3="0.165931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.609347"
                        y3="4.603106"
                        z3="0.54001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.477162"
                        y3="-0.303922"
                        z3="0.462805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.594236"
                        y3="-0.096857"
                        z3="2.210417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.810698"
                        y3="1.286082"
                        z3="1.149314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.525215"
                        y3="-3.405946"
                        z3="-0.210962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.128723"
                        y3="-3.053015"
                        z3="-0.693675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.703693"
                        y3="-3.031211"
                        z3="1.006291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.799799"
                        y3="0.173879"
                        z3="-3.167386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.044041"
                        y3="1.417903"
                        z3="-1.929089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.435106"
                        y3="0.691287"
                        z3="-2.158766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.519895"
                        y3="0.427542"
                        z3="2.704962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986238"
                        y3="1.314667"
                        z3="2.545348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.52379"
                        y3="2.138293"
                        z3="2.234475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-2.4737,-1.8146,-1.0428;2.5286,-.5712,.2601;.9067,-.4187,.3483;-.8515,1.2391,-1.6206;2.8753,-.5537,-1.2798;2.9461,.8826,.7521;3.0779,-1.7181,.9869;-2.1998,1.2597,.1884;-2.4479,2.6833,.0256;-2.7466,.6255,1.3727;-1.3775,.6532,-.6947;-1.3625,3.5469,.6499;-4.2429,.3656,1.2879;-1.1566,-.8236,-.5195;-.0062,-1.3413,-.0899;.3384,-2.7863,.0101;2.5075,.5015,-2.1732;2.9917,1.195,2.1391;-2.5421,2.9077,-1.0357;-3.4141,2.907,.4807;-2.2182,-.3088,1.5555;-2.5288,1.2649,2.2337;-1.252,3.3432,1.7158;-.4033,3.3732,.1659;-1.6093,4.6031,.54;-4.4772,-.3039,.4628;-4.5942,-.0969,2.2104;-4.8107,1.2861,1.1493;-.5252,-3.4059,-.211;1.1287,-3.053,-.6937;.7037,-3.0312,1.0063;2.7998,.1739,-3.1674;3.044,1.4179,-1.9291;1.4351,.6913,-2.1588;3.5199,.4275,2.705;1.9862,1.3147,2.5453;3.5238,2.1383,2.2345;</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">1836.2901872736 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">5.086e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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="-2.47374961"
                                 y3="-1.81460108"
                                 z3="-1.04281665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.52861832"
                                 y3="-0.57122689"
                                 z3="0.26006323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.90673398"
                                 y3="-0.41873962"
                                 z3="0.34834876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.8514501"
                                 y3="1.23914233"
                                 z3="-1.62060326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.87532913"
                                 y3="-0.5537387"
                                 z3="-1.27977957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.94610749"
                                 y3="0.88256213"
                                 z3="0.75205165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.07791379"
                                 y3="-1.7180595"
                                 z3="0.98688119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.19979943"
                                 y3="1.25968159"
                                 z3="0.18844479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44794158"
                                 y3="2.68334906"
                                 z3="0.0256283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7466476"
                                 y3="0.62551951"
                                 z3="1.37270475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37751175"
                                 y3="0.65323749"
                                 z3="-0.69473973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36250147"
                                 y3="3.54690839"
                                 z3="0.64994572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.24290653"
                                 y3="0.36562672"
                                 z3="1.28791974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15657284"
                                 y3="-0.82358086"
                                 z3="-0.51953098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00616381"
                                 y3="-1.34134228"
                                 z3="-0.0899195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33836883"
                                 y3="-2.78631511"
                                 z3="0.01007736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50745917"
                                 y3="0.50151322"
                                 z3="-2.17316276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99172395"
                                 y3="1.195047"
                                 z3="2.13906133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.54206812"
                                 y3="2.90774258"
                                 z3="-1.03570991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.41406812"
                                 y3="2.90696327"
                                 z3="0.48068381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.21823675"
                                 y3="-0.30881902"
                                 z3="1.55554792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.52883723"
                                 y3="1.26490288"
                                 z3="2.23370601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.25201199"
                                 y3="3.34316138"
                                 z3="1.71583416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.40333004"
                                 y3="3.37315318"
                                 z3="0.16593068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60934728"
                                 y3="4.60310613"
                                 z3="0.54001015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.47716198"
                                 y3="-0.30392201"
                                 z3="0.46280452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.59423627"
                                 y3="-0.09685672"
                                 z3="2.21041742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.81069786"
                                 y3="1.28608229"
                                 z3="1.14931417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.5252148"
                                 y3="-3.40594646"
                                 z3="-0.21096182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.12872299"
                                 y3="-3.05301479"
                                 z3="-0.69367541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70369267"
                                 y3="-3.03121083"
                                 z3="1.00629055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79979863"
                                 y3="0.17387916"
                                 z3="-3.16738643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04404133"
                                 y3="1.41790262"
                                 z3="-1.92908867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.4351058"
                                 y3="0.69128729"
                                 z3="-2.15876561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51989546"
                                 y3="0.42754236"
                                 z3="2.7049617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98623794"
                                 y3="1.31466681"
                                 z3="2.54534763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52378952"
                                 y3="2.13829253"
                                 z3="2.23447548">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" 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:-2.4737,-1.8146,-1.0428;2.5286,-.5712,.2601;.9067,-.4187,.3483;-.8515,1.2391,-1.6206;2.8753,-.5537,-1.2798;2.9461,.8826,.7521;3.0779,-1.7181,.9869;-2.1998,1.2597,.1884;-2.4479,2.6833,.0256;-2.7466,.6255,1.3727;-1.3775,.6532,-.6947;-1.3625,3.5469,.6499;-4.2429,.3656,1.2879;-1.1566,-.8236,-.5195;-.0062,-1.3413,-.0899;.3384,-2.7863,.0101;2.5075,.5015,-2.1732;2.9917,1.195,2.1391;-2.5421,2.9077,-1.0357;-3.4141,2.907,.4807;-2.2182,-.3088,1.5555;-2.5288,1.2649,2.2337;-1.252,3.3432,1.7158;-.4033,3.3732,.1659;-1.6093,4.6031,.54;-4.4772,-.3039,.4628;-4.5942,-.0969,2.2104;-4.8107,1.2861,1.1493;-.5252,-3.4059,-.211;1.1287,-3.053,-.6937;.7037,-3.0312,1.0063;2.7998,.1739,-3.1674;3.044,1.4179,-1.9291;1.4351,.6913,-2.1588;3.5199,.4275,2.705;1.9862,1.3147,2.5453;3.5238,2.1383,2.2345;</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="-2.47375"
                        y3="-1.814601"
                        z3="-1.042817"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.528618"
                        y3="-0.571227"
                        z3="0.260063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.906734"
                        y3="-0.41874"
                        z3="0.348349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.85145"
                        y3="1.239142"
                        z3="-1.620603"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.875329"
                        y3="-0.553739"
                        z3="-1.27978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.946107"
                        y3="0.882562"
                        z3="0.752052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.077914"
                        y3="-1.718059"
                        z3="0.986881"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.199799"
                        y3="1.259682"
                        z3="0.188445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.447942"
                        y3="2.683349"
                        z3="0.025628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.746648"
                        y3="0.62552"
                        z3="1.372705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.377512"
                        y3="0.653237"
                        z3="-0.69474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.362501"
                        y3="3.546908"
                        z3="0.649946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.242907"
                        y3="0.365627"
                        z3="1.28792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.156573"
                        y3="-0.823581"
                        z3="-0.519531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.006164"
                        y3="-1.341342"
                        z3="-0.089919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.338369"
                        y3="-2.786315"
                        z3="0.010077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.507459"
                        y3="0.501513"
                        z3="-2.173163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.991724"
                        y3="1.195047"
                        z3="2.139061"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.542068"
                        y3="2.907743"
                        z3="-1.03571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.414068"
                        y3="2.906963"
                        z3="0.480684"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.218237"
                        y3="-0.308819"
                        z3="1.555548"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.528837"
                        y3="1.264903"
                        z3="2.233706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.252012"
                        y3="3.343161"
                        z3="1.715834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.40333"
                        y3="3.373153"
                        z3="0.165931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.609347"
                        y3="4.603106"
                        z3="0.54001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.477162"
                        y3="-0.303922"
                        z3="0.462805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.594236"
                        y3="-0.096857"
                        z3="2.210417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.810698"
                        y3="1.286082"
                        z3="1.149314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.525215"
                        y3="-3.405946"
                        z3="-0.210962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.128723"
                        y3="-3.053015"
                        z3="-0.693675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.703693"
                        y3="-3.031211"
                        z3="1.006291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.799799"
                        y3="0.173879"
                        z3="-3.167386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.044041"
                        y3="1.417903"
                        z3="-1.929089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.435106"
                        y3="0.691287"
                        z3="-2.158766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.519895"
                        y3="0.427542"
                        z3="2.704962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986238"
                        y3="1.314667"
                        z3="2.545348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.52379"
                        y3="2.138293"
                        z3="2.234475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-2.4737,-1.8146,-1.0428;2.5286,-.5712,.2601;.9067,-.4187,.3483;-.8515,1.2391,-1.6206;2.8753,-.5537,-1.2798;2.9461,.8826,.7521;3.0779,-1.7181,.9869;-2.1998,1.2597,.1884;-2.4479,2.6833,.0256;-2.7466,.6255,1.3727;-1.3775,.6532,-.6947;-1.3625,3.5469,.6499;-4.2429,.3656,1.2879;-1.1566,-.8236,-.5195;-.0062,-1.3413,-.0899;.3384,-2.7863,.0101;2.5075,.5015,-2.1732;2.9917,1.195,2.1391;-2.5421,2.9077,-1.0357;-3.4141,2.907,.4807;-2.2182,-.3088,1.5555;-2.5288,1.2649,2.2337;-1.252,3.3432,1.7158;-.4033,3.3732,.1659;-1.6093,4.6031,.54;-4.4772,-.3039,.4628;-4.5942,-.0969,2.2104;-4.8107,1.2861,1.1493;-.5252,-3.4059,-.211;1.1287,-3.053,-.6937;.7037,-3.0312,1.0063;2.7998,.1739,-3.1674;3.044,1.4179,-1.9291;1.4351,.6913,-2.1588;3.5199,.4275,2.705;1.9862,1.3147,2.5453;3.5238,2.1383,2.2345;</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">-1625.15680054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1836.29018727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3461.44698781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5884.99296404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.54597624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.31197850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.15517797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999904366248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999904366248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999808732495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.235259514069</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">-2765.4915 -2103.0853 -524.7985 -524.5338 -524.4453 -522.4508 -522.3082 -393.4432 -282.6947 -282.1754 -281.4255 -281.3290 -281.0696 -280.9094 -280.6678 -279.8076 -279.6137 -279.4998 -260.7531 -199.5946 -199.3489 -199.3444 -184.2953 -134.0671 -134.0461 -133.9570 -33.5814 -32.1926 -31.7479 -31.7238 -29.5397 -29.0538 -27.3462 -24.6054 -24.4472 -23.8144 -23.1256 -22.6435 -22.3787 -20.9981 -20.7926 -19.9112 -18.5741 -17.8393 -17.5255 -17.3153 -16.6893 -16.3366 -16.0132 -15.9556 -15.6691 -15.4241 -15.2751 -15.1153 -14.9701 -14.7623 -14.6206 -14.1443 -13.8575 -13.8245 -13.6288 -13.5362 -13.2220 -13.0133 -12.9303 -12.8198 -12.5874 -12.3859 -12.3255 -12.1376 -12.1287 -11.9332 -11.4908 -11.3319 -11.1346 -10.7797 -9.8817 -9.2845 -8.8850 1.6978 2.2865 2.6556 3.1567 3.3837 3.6613 3.9754 4.0243 4.0750 4.4168 4.4793 4.7046 4.8158 4.8248 4.9320 5.1279 5.1929 5.3266 5.4465 5.5403 5.6216 5.7065 5.8986 5.9174 6.1176 6.3252 6.3539 6.5051 6.6284 6.7274 6.9607 7.1946 7.3431 7.3639 7.6172 7.7011 7.9126 8.0558 8.1976 8.2863 8.6378 8.7307 8.8569 8.9938 9.0009 9.0453 9.4892 9.6074 9.9020 9.9470 10.1520 10.2905 10.5497 10.6696 10.8246 11.0903 11.2318 11.4177 11.5951 11.7722 12.0644 12.1335 12.2470 12.3337 12.5233 12.6675 12.7858 13.0075 13.1193 13.1891 13.3194 13.4930 13.5085 13.6523 13.7043 13.8622 13.9900 14.0390 14.3184 14.4229 14.4566 14.5485 14.6658 14.7412 14.8036 14.8911 14.9938 15.1521 15.2799 15.3122 15.5006 15.6731 15.7232 15.8172 15.9893 16.1764 16.3592 16.4206 16.5732 16.8243 16.8796 17.0161 17.3440 17.4380 17.6783 17.7557 18.0990 18.2029 18.4162 18.4830 18.8164 18.9712 19.2473 19.4049 19.5665 19.7936 19.9684 20.2517 20.5430 20.8507 21.1003 21.2203 21.3216 21.5802 22.1321 22.2024 22.4988 22.5807 22.7532 22.9544 23.0744 23.2496 23.3825 23.6344 23.9557 24.2064 24.3158 24.6494 24.8768 25.0460 25.2010 25.4262 25.5601 25.8571 25.8920 26.1372 26.1768 26.4116 26.8174 26.9349 27.0144 27.1105 27.2914 27.4995 27.7004 27.8355 27.9921 28.3516 28.3791 28.5586 28.7315 28.9372 29.0089 29.2692 29.3178 29.4866 29.7190 29.7643 30.0565 30.2799 30.5484 30.5960 30.7495 30.8257 31.0231 31.2719 31.2839 31.6184 31.9052 31.9458 31.9953 32.2356 32.4686 32.6276 32.7943 33.0338 33.1505 33.1994 33.5316 33.5450 33.6798 33.8735 34.2196 34.2990 34.5327 34.7246 35.0437 35.2369 35.3722 35.5815 35.6235 36.0834 36.2355 36.3179 36.6455 36.8420 36.9899 37.0648 37.7424 37.7996 37.9460 38.1275 38.2874 38.8594 39.0706 39.2165 39.6082 39.7655 39.8746 40.2055 40.4192 40.5192 40.6398 40.7658 41.0010 41.1666 41.3226 41.5096 41.6374 41.9161 41.9851 42.2397 42.3467 42.4107 42.6891 42.7554 43.0454 43.2049 43.2909 43.5790 43.6591 43.8325 43.9836 44.0835 44.2472 44.4491 44.4661 44.6231 44.7927 44.9359 45.2028 45.4109 45.6288 45.9068 45.9961 46.2147 46.5635 46.7193 46.8170 47.1757 47.5678 47.8625 48.0331 48.3088 48.4707 48.6534 49.2140 49.6565 49.8440 49.9937 50.2188 50.8373 51.4257 51.8642 52.2094 52.4049 52.6517 52.8284 53.0119 53.3059 53.5067 53.7126 53.8446 54.2182 54.4317 54.5866 54.7239 55.0238 55.6416 56.0209 56.4923 56.7273 56.8803 57.1065 57.5552 57.8171 58.1250 58.2213 58.3750 58.8888 59.1578 59.4027 59.5356 59.7081 59.8806 60.3512 60.4707 60.8327 61.0277 61.5182 61.8095 62.0029 62.1319 62.1710 62.4980 63.1018 63.2751 63.6194 63.9738 64.0352 64.2438 64.6321 64.8078 65.0713 65.2806 65.6974 66.1122 66.6429 66.8018 67.0169 67.2492 67.7101 67.9461 68.6450 68.8472 69.0870 70.0953 70.3011 70.3622 70.7406 70.8691 71.0689 71.2113 71.3487 71.7139 71.9031 71.9760 72.3091 72.7210 72.8614 73.1625 73.2099 73.4514 73.8430 74.1068 74.5779 74.6719 75.1549 75.2649 75.4219 75.7322 76.0541 76.5194 76.8394 77.0268 77.2668 77.3882 77.6815 78.2666 78.3050 78.6407 78.7929 79.0113 79.1816 79.2755 79.4882 79.7820 79.9130 80.2108 80.3841 80.5569 80.7105 80.9405 81.1831 81.4662 81.5755 81.7831 81.9818 82.2232 82.4304 82.5512 82.6832 82.9696 83.1395 83.2144 83.3293 83.5108 83.7637 83.9556 84.0541 84.3454 84.3995 84.7288 84.9801 85.0368 85.3027 85.4015 85.8288 85.9790 86.4343 86.6318 86.7644 86.9699 87.1413 87.2038 87.5263 87.6446 87.8060 87.9605 88.0332 88.3112 88.3527 88.7335 88.8924 88.9923 89.1693 89.4018 89.5583 89.7465 89.9312 89.9756 90.3854 90.5299 90.6296 90.7911 90.9533 91.4351 91.8571 92.1522 92.5326 92.7819 92.8935 93.0530 93.2094 93.4588 93.5743 93.7335 94.0435 94.2259 94.4171 94.6667 95.1879 95.2513 95.5523 95.7025 95.8417 96.4032 96.5419 96.6399 96.8740 97.4817 97.6890 97.7605 97.8544 97.8733 98.1158 98.3552 98.4322 98.8397 98.9686 99.4454 99.7597 99.8106 100.0382 100.3784 100.5461 100.8604 101.0088 101.1608 101.3045 101.5119 101.5888 101.6598 101.9607 102.1731 102.2959 102.5115 102.6589 103.0189 103.3345 103.3593 103.5406 103.9331 104.4606 104.5317 104.6722 105.1942 105.5897 105.6525 105.8896 106.5290 106.7005 106.7987 106.9797 107.2436 107.3729 107.4819 107.7865 108.0245 108.3108 108.3903 108.4338 108.9235 109.2603 109.6023 109.7359 110.3385 110.5479 110.8161 111.1621 111.3887 111.6284 111.7266 111.8122 112.1963 112.2830 112.2866 112.7145 112.9619 113.0555 113.2183 113.4369 113.5567 113.7733 114.3484 114.4189 114.4403 114.6502 114.6707 115.0284 115.1521 115.2083 115.4800 115.9318 116.1344 116.4453 116.6291 116.8116 117.0647 117.1878 117.3040 117.6618 118.0808 118.2713 118.5077 118.9793 119.3392 119.3972 119.4745 120.1178 120.4148 120.4846 120.8374 121.3731 121.5068 121.8978 122.3669 122.8750 122.9319 123.9241 124.3231 124.5415 124.8636 125.1110 125.5414 125.6592 126.0856 126.2971 126.4506 126.5668 127.3450 127.3807 127.6944 128.1945 128.3199 129.2969 129.7934 130.6137 130.6884 130.9300 131.0583 131.3298 131.6082 132.3764 132.5210 132.7213 132.9116 133.5692 134.1273 134.4743 135.3239 135.4919 135.8369 136.2915 136.4281 136.7567 137.0105 137.2309 137.5071 137.6418 137.9197 138.0379 138.4184 138.8993 139.1718 139.4722 140.0130 140.4972 140.9078 141.3941 141.4885 141.7241 142.0175 142.5631 142.7198 143.3228 143.4836 143.6727 143.7882 143.9403 144.2467 144.3131 144.5883 144.9620 145.3772 145.4246 145.6468 145.8060 146.1539 146.1846 146.2520 146.7909 147.0400 147.1577 147.5356 147.6411 147.7039 147.9509 148.0193 148.0642 148.2422 148.5764 148.8680 148.9671 149.2120 149.4241 149.7785 150.0665 150.3429 150.4568 150.6418 150.8502 151.0104 151.4704 151.7286 152.1509 152.2172 152.5822 152.6323 152.9088 153.2202 153.4674 153.8135 154.1521 154.1553 154.6485 155.0037 155.4157 155.4427 155.7379 156.3833 156.4245 156.4730 156.7996 157.2903 157.6042 158.0987 158.3265 158.6506 159.4090 159.7113 159.9828 161.0762 162.2079 162.6927 163.1811 163.5302 164.6591 166.3877 166.4884 167.3644 168.4928 168.8863 169.7748 170.2214 170.9907 171.3296 173.9882 176.4903 177.2776 177.6494 178.6551 179.5795 180.0708 181.8842 182.1731 182.8708 183.2366 183.4556 184.8051 186.3948 187.2341 187.4588 189.9258 190.1008 191.0410 191.9357 192.5983 192.8285 193.6305 196.5133 196.9537 198.1788 198.8792 200.5719 201.0748 203.0032 204.3594 223.1025 223.6960 225.2041 227.9643 229.1182 229.4220 233.2455 239.2195 295.8841 299.4150 313.2389 470.6354 614.0669 632.8068 640.2040 641.0723 642.4532 642.9069 643.6289 646.1764 646.2336 646.7768 709.5357 903.3480 1194.8699 1199.9447 1201.8810 1202.2567 1206.8057</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">-0.082480 0.855025 -0.311465 -0.428898 -0.315708 -0.330075 -0.504999 -0.115930 -0.040368 -0.091027 0.328505 -0.244102 -0.213565 -0.004718 0.082882 -0.207501 -0.130295 -0.128043 0.094783 0.083392 0.106869 0.086640 0.062465 0.099320 0.087429 0.082447 0.083181 0.073401 0.088027 0.110784 0.113576 0.112457 0.108309 0.143246 0.122809 0.108030 0.115595</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">17.0825 14.1450 8.3115 8.4289 8.3157 8.3301 8.5050 7.1159 6.0404 6.0910 5.6715 6.2441 6.2136 6.0047 5.9171 6.2075 6.1303 6.1280 0.9052 0.9166 0.8931 0.9134 0.9375 0.9007 0.9126 0.9176 0.9168 0.9266 0.9120 0.8892 0.8864 0.8875 0.8917 0.8568 0.8772 0.8920 0.8844</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">-0.0825 0.8550 -0.3115 -0.4289 -0.3157 -0.3301 -0.5050 -0.1159 -0.0404 -0.0910 0.3285 -0.2441 -0.2136 -0.0047 0.0829 -0.2075 -0.1303 -0.1280 0.0948 0.0834 0.1069 0.0866 0.0625 0.0993 0.0874 0.0824 0.0832 0.0734 0.0880 0.1108 0.1136 0.1125 0.1083 0.1432 0.1228 0.1080 0.1156</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2403 5.6458 2.0883 2.0660 2.1169 2.1040 2.1273 3.1603 3.8919 3.9423 4.1383 3.9207 3.8951 3.8469 3.9152 3.9426 3.8263 3.8719 1.0176 0.9986 0.9966 0.9945 1.0067 1.0120 1.0096 1.0220 1.0111 1.0084 1.0247 1.0059 1.0128 0.9915 0.9957 1.0013 0.9967 0.9879 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2403 5.6458 2.0883 2.0660 2.1169 2.1040 2.1273 3.1603 3.8919 3.9423 4.1383 3.9207 3.8951 3.8469 3.9152 3.9426 3.8263 3.8719 1.0176 0.9986 0.9966 0.9945 1.0067 1.0120 1.0096 1.0220 1.0111 1.0084 1.0247 1.0059 1.0128 0.9915 0.9957 1.0013 0.9967 0.9879 0.9902</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">1.0628 1.0382 1.2267 1.1803 2.0615 1.0076 1.8701 0.8644 0.8960 0.8946 0.9177 1.2988 0.9469 0.9839 0.9951 0.9547 0.9807 0.9878 0.9078 0.9893 0.9922 0.9947 0.9796 0.9917 0.9930 1.8068 1.0081 0.9833 0.9585 0.9740 0.9826 0.9844 0.9576 0.9767 0.9800 0.9805</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">-0.019304640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.176105175814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.55804 7.64860 -0.90944 17.74190 -16.67486 1.06704 10.63559 -9.66898 0.96661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
