<?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="-0.191075"
                        y3="0.469199"
                        z3="2.29457"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.532239"
                        y3="-0.474804"
                        z3="-0.468472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.381484"
                        y3="-1.116662"
                        z3="0.464388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.935885"
                        y3="-1.265162"
                        z3="1.14728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.887451"
                        y3="0.936732"
                        z3="-0.807062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.704754"
                        y3="-0.26104"
                        z3="0.567461"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.965695"
                        y3="-1.285064"
                        z3="-1.622564"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.767005"
                        y3="0.754976"
                        z3="0.135076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.211102"
                        y3="0.819742"
                        z3="-0.07837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.938262"
                        y3="1.811526"
                        z3="-0.440551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.259035"
                        y3="-0.331779"
                        z3="0.724714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.706267"
                        y3="0.00044"
                        z3="-1.25867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.62162"
                        y3="1.629582"
                        z3="-1.913327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.769995"
                        y3="-0.373416"
                        z3="0.900866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.04884"
                        y3="-1.071108"
                        z3="0.122189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.352503"
                        y3="-1.849243"
                        z3="-1.07991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.165182"
                        y3="1.605032"
                        z3="-2.049122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.549446"
                        y3="0.476536"
                        z3="1.791274"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.713991"
                        y3="0.500968"
                        z3="0.83511"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.466475"
                        y3="1.869258"
                        z3="-0.221257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.466572"
                        y3="2.75242"
                        z3="-0.285968"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.012372"
                        y3="1.896983"
                        z3="0.123898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.292562"
                        y3="0.357103"
                        z3="-2.201175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.458992"
                        y3="-1.055853"
                        z3="-1.154929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.792051"
                        y3="0.080301"
                        z3="-1.322207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.518092"
                        y3="1.655504"
                        z3="-2.531784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.970434"
                        y3="2.439248"
                        z3="-2.244307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.105996"
                        y3="0.687492"
                        z3="-2.099318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.431973"
                        y3="-1.891475"
                        z3="-1.199951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.061744"
                        y3="-1.413453"
                        z3="-1.991437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.019557"
                        y3="-2.871807"
                        z3="-1.00338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.811586"
                        y3="1.017471"
                        z3="-2.894999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.230356"
                        y3="1.807238"
                        z3="-2.159105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.62659"
                        y3="2.548053"
                        z3="-2.016524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.040017"
                        y3="-0.128578"
                        z3="2.538813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.00563"
                        y3="1.4077"
                        z3="1.63614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.551318"
                        y3="0.70936"
                        z3="2.140972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.1911,.4692,2.2946;2.5322,-.4748,-.4685;1.3815,-1.1167,.4644;-2.9359,-1.2652,1.1473;1.8875,.9367,-.8071;3.7048,-.261,.5675;2.9657,-1.2851,-1.6226;-2.767,.755,.1351;-4.2111,.8197,-.0784;-1.9383,1.8115,-.4406;-2.259,-.3318,.7247;-4.7063,.0004,-1.2587;-1.6216,1.6296,-1.9133;-.77,-.3734,.9009;.0488,-1.0711,.1222;-.3525,-1.8492,-1.0799;2.1652,1.605,-2.0491;3.5494,.4765,1.7913;-4.714,.501,.8351;-4.4665,1.8693,-.2213;-2.4666,2.7524,-.286;-1.0124,1.897,.1239;-4.2926,.3571,-2.2012;-4.459,-1.0559,-1.1549;-5.7921,.0803,-1.3222;-2.5181,1.6555,-2.5318;-.9704,2.4392,-2.2443;-1.106,.6875,-2.0993;-1.432,-1.8915,-1.2;.0617,-1.4135,-1.9914;.0196,-2.8718,-1.0034;1.8116,1.0175,-2.895;3.2304,1.8072,-2.1591;1.6266,2.5481,-2.0165;3.04,-.1286,2.5388;3.0056,1.4077,1.6361;4.5513,.7094,2.141;</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">1857.0756265304 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">3.828e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="-0.19107492"
                                 y3="0.46919881"
                                 z3="2.29456999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.53223899"
                                 y3="-0.4748037"
                                 z3="-0.46847174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38148441"
                                 y3="-1.11666245"
                                 z3="0.46438767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93588512"
                                 y3="-1.26516239"
                                 z3="1.14728005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.88745053"
                                 y3="0.93673159"
                                 z3="-0.80706191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.70475371"
                                 y3="-0.26103973"
                                 z3="0.56746056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.96569495"
                                 y3="-1.28506385"
                                 z3="-1.62256393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.76700475"
                                 y3="0.75497646"
                                 z3="0.13507624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21110224"
                                 y3="0.81974225"
                                 z3="-0.07837027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93826157"
                                 y3="1.81152609"
                                 z3="-0.4405514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25903531"
                                 y3="-0.33177888"
                                 z3="0.72471408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.70626694"
                                 y3="0.00044019"
                                 z3="-1.25866989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62162002"
                                 y3="1.62958221"
                                 z3="-1.9133267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76999518"
                                 y3="-0.37341587"
                                 z3="0.90086618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04884044"
                                 y3="-1.07110829"
                                 z3="0.122189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35250253"
                                 y3="-1.84924348"
                                 z3="-1.07990955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16518183"
                                 y3="1.6050324"
                                 z3="-2.04912221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54944614"
                                 y3="0.47653609"
                                 z3="1.79127421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.71399132"
                                 y3="0.50096847"
                                 z3="0.83511014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.46647502"
                                 y3="1.86925798"
                                 z3="-0.22125653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.46657178"
                                 y3="2.75242013"
                                 z3="-0.28596808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.01237241"
                                 y3="1.89698266"
                                 z3="0.12389777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.29256163"
                                 y3="0.35710288"
                                 z3="-2.20117531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.4589915"
                                 y3="-1.05585333"
                                 z3="-1.15492921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.79205069"
                                 y3="0.08030147"
                                 z3="-1.3222072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.51809236"
                                 y3="1.65550428"
                                 z3="-2.53178428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.97043412"
                                 y3="2.43924825"
                                 z3="-2.24430697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.10599594"
                                 y3="0.68749183"
                                 z3="-2.09931836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4319734"
                                 y3="-1.89147519"
                                 z3="-1.19995092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.06174399"
                                 y3="-1.41345336"
                                 z3="-1.99143704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01955685"
                                 y3="-2.87180714"
                                 z3="-1.00338049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.81158565"
                                 y3="1.017471"
                                 z3="-2.89499874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23035617"
                                 y3="1.8072381"
                                 z3="-2.15910502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.62659032"
                                 y3="2.54805277"
                                 z3="-2.0165243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.04001714"
                                 y3="-0.12857762"
                                 z3="2.53881272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.00562998"
                                 y3="1.40769955"
                                 z3="1.63613986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.55131834"
                                 y3="0.70935976"
                                 z3="2.14097195">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H19ClNO5P">
                           <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.53746099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.1911,.4692,2.2946;2.5322,-.4748,-.4685;1.3815,-1.1167,.4644;-2.9359,-1.2652,1.1473;1.8875,.9367,-.8071;3.7048,-.261,.5675;2.9657,-1.2851,-1.6226;-2.767,.755,.1351;-4.2111,.8197,-.0784;-1.9383,1.8115,-.4406;-2.259,-.3318,.7247;-4.7063,.0004,-1.2587;-1.6216,1.6296,-1.9133;-.77,-.3734,.9009;.0488,-1.0711,.1222;-.3525,-1.8492,-1.0799;2.1652,1.605,-2.0491;3.5494,.4765,1.7913;-4.714,.501,.8351;-4.4665,1.8693,-.2213;-2.4666,2.7524,-.286;-1.0124,1.897,.1239;-4.2926,.3571,-2.2012;-4.459,-1.0559,-1.1549;-5.7921,.0803,-1.3222;-2.5181,1.6555,-2.5318;-.9704,2.4392,-2.2443;-1.106,.6875,-2.0993;-1.432,-1.8915,-1.2;.0617,-1.4135,-1.9914;.0196,-2.8718,-1.0034;1.8116,1.0175,-2.895;3.2304,1.8072,-2.1591;1.6266,2.5481,-2.0165;3.04,-.1286,2.5388;3.0056,1.4077,1.6361;4.5513,.7094,2.141;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.191075"
                        y3="0.469199"
                        z3="2.29457"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.532239"
                        y3="-0.474804"
                        z3="-0.468472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.381484"
                        y3="-1.116662"
                        z3="0.464388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.935885"
                        y3="-1.265162"
                        z3="1.14728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.887451"
                        y3="0.936732"
                        z3="-0.807062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.704754"
                        y3="-0.26104"
                        z3="0.567461"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.965695"
                        y3="-1.285064"
                        z3="-1.622564"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.767005"
                        y3="0.754976"
                        z3="0.135076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.211102"
                        y3="0.819742"
                        z3="-0.07837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.938262"
                        y3="1.811526"
                        z3="-0.440551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.259035"
                        y3="-0.331779"
                        z3="0.724714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.706267"
                        y3="0.00044"
                        z3="-1.25867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.62162"
                        y3="1.629582"
                        z3="-1.913327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.769995"
                        y3="-0.373416"
                        z3="0.900866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.04884"
                        y3="-1.071108"
                        z3="0.122189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.352503"
                        y3="-1.849243"
                        z3="-1.07991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.165182"
                        y3="1.605032"
                        z3="-2.049122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.549446"
                        y3="0.476536"
                        z3="1.791274"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.713991"
                        y3="0.500968"
                        z3="0.83511"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.466475"
                        y3="1.869258"
                        z3="-0.221257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.466572"
                        y3="2.75242"
                        z3="-0.285968"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.012372"
                        y3="1.896983"
                        z3="0.123898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.292562"
                        y3="0.357103"
                        z3="-2.201175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.458992"
                        y3="-1.055853"
                        z3="-1.154929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.792051"
                        y3="0.080301"
                        z3="-1.322207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.518092"
                        y3="1.655504"
                        z3="-2.531784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.970434"
                        y3="2.439248"
                        z3="-2.244307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.105996"
                        y3="0.687492"
                        z3="-2.099318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.431973"
                        y3="-1.891475"
                        z3="-1.199951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.061744"
                        y3="-1.413453"
                        z3="-1.991437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.019557"
                        y3="-2.871807"
                        z3="-1.00338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.811586"
                        y3="1.017471"
                        z3="-2.894999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.230356"
                        y3="1.807238"
                        z3="-2.159105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.62659"
                        y3="2.548053"
                        z3="-2.016524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.040017"
                        y3="-0.128578"
                        z3="2.538813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.00563"
                        y3="1.4077"
                        z3="1.63614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.551318"
                        y3="0.70936"
                        z3="2.140972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.1911,.4692,2.2946;2.5322,-.4748,-.4685;1.3815,-1.1167,.4644;-2.9359,-1.2652,1.1473;1.8875,.9367,-.8071;3.7048,-.261,.5675;2.9657,-1.2851,-1.6226;-2.767,.755,.1351;-4.2111,.8197,-.0784;-1.9383,1.8115,-.4406;-2.259,-.3318,.7247;-4.7063,.0004,-1.2587;-1.6216,1.6296,-1.9133;-.77,-.3734,.9009;.0488,-1.0711,.1222;-.3525,-1.8492,-1.0799;2.1652,1.605,-2.0491;3.5494,.4765,1.7913;-4.714,.501,.8351;-4.4665,1.8693,-.2213;-2.4666,2.7524,-.286;-1.0124,1.897,.1239;-4.2926,.3571,-2.2012;-4.459,-1.0559,-1.1549;-5.7921,.0803,-1.3222;-2.5181,1.6555,-2.5318;-.9704,2.4392,-2.2443;-1.106,.6875,-2.0993;-1.432,-1.8915,-1.2;.0617,-1.4135,-1.9914;.0196,-2.8718,-1.0034;1.8116,1.0175,-2.895;3.2304,1.8072,-2.1591;1.6266,2.5481,-2.0165;3.04,-.1286,2.5388;3.0056,1.4077,1.6361;4.5513,.7094,2.141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1980.7995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142.4379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1625.17299545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1857.07562653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3482.24862198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5926.38345942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.13483744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04810556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.27170301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.09870756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000149120325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000149120325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000298240649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.232791238085</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">-2765.5706 -2103.4551 -524.9824 -524.6434 -524.6332 -522.8596 -522.7807 -393.5582 -282.9271 -282.1913 -281.4806 -281.0643 -281.0581 -280.5069 -280.4164 -279.7242 -279.1727 -279.1526 -260.8308 -199.6731 -199.4300 -199.4183 -184.6529 -134.4173 -134.4009 -134.3311 -33.7927 -32.2432 -31.9658 -31.8189 -30.0037 -29.0518 -27.3689 -24.8900 -24.1287 -23.5989 -22.9893 -22.3725 -22.2532 -21.2221 -20.3735 -20.0427 -18.5741 -17.8074 -17.3997 -17.2657 -16.7089 -16.2647 -16.1102 -15.9456 -15.5973 -15.4710 -15.1237 -15.0530 -14.9617 -14.5663 -14.4947 -14.2613 -14.1798 -13.6168 -13.4902 -13.3318 -13.2178 -13.0139 -12.8255 -12.7367 -12.4378 -12.3976 -12.3236 -12.1268 -11.9480 -11.6898 -11.6143 -11.4799 -11.2854 -11.1741 -10.3064 -9.4387 -9.1780 1.6761 1.9511 2.8778 3.5504 3.7875 3.8757 3.9362 4.0493 4.3416 4.4084 4.5577 4.6821 5.0367 5.2052 5.3186 5.3619 5.5456 5.6664 5.7380 5.8091 5.9495 6.0259 6.0484 6.2407 6.4006 6.6500 6.7768 6.9586 7.0427 7.2370 7.2940 7.3627 7.4969 7.5205 7.7576 7.9568 8.0965 8.1533 8.4611 8.5081 8.6806 8.8734 8.9924 9.2704 9.3735 9.4833 9.6193 9.6627 10.0628 10.2469 10.3321 10.4377 10.7583 10.8251 10.9461 11.1887 11.3433 11.5590 11.7501 12.0312 12.1466 12.1661 12.2123 12.4729 12.9481 13.0707 13.2515 13.2890 13.4133 13.4513 13.5866 13.6772 13.7944 13.8283 14.0350 14.2382 14.3430 14.4583 14.4759 14.5982 14.6924 14.8885 14.9405 14.9807 15.0871 15.2645 15.3401 15.4809 15.5334 15.7313 15.8177 16.0216 16.1164 16.1875 16.3044 16.4358 16.5195 16.7577 16.8648 17.0345 17.2046 17.3234 17.4046 17.5934 17.9819 18.0988 18.2521 18.4377 18.5996 18.6718 18.7849 19.1896 19.3047 19.4725 19.6225 19.7838 19.9478 20.2072 20.3965 20.5344 21.0434 21.2853 21.3657 21.7657 21.8672 22.1725 22.5032 22.6702 23.0400 23.1466 23.3229 23.6214 23.7718 23.8243 23.9953 24.2443 24.4230 24.8445 24.9310 25.2212 25.3689 25.4383 25.4941 25.7992 26.0098 26.3916 26.5136 26.8195 27.0629 27.2794 27.4696 27.4993 27.6220 27.9406 28.1606 28.2401 28.3840 28.4765 28.5316 28.6863 28.8660 29.0197 29.1346 29.4265 29.7662 30.0063 30.0651 30.1815 30.3653 30.5495 30.7385 30.9117 31.1228 31.2204 31.4765 31.5135 31.5386 31.7950 32.2071 32.3269 32.4780 32.7423 32.8170 33.1511 33.4021 33.4273 33.6154 33.8742 34.0874 34.2146 34.4921 34.5313 34.7544 34.8582 35.0093 35.1763 35.3901 35.6974 35.8758 35.9603 36.0331 36.2518 36.6429 36.8488 37.0029 37.1747 37.3353 37.5210 37.8211 37.9419 38.3862 38.5503 38.8957 39.0950 39.4166 39.5827 39.8384 39.8909 40.2292 40.4793 40.5651 40.8458 41.0049 41.1885 41.2387 41.4833 41.8323 41.9507 42.1737 42.1864 42.3471 42.5073 42.5547 42.9440 43.0615 43.2357 43.3531 43.3966 43.5201 43.6822 43.8479 44.1034 44.2915 44.4191 44.4504 44.5861 44.8786 45.0878 45.2207 45.5217 45.7012 45.9987 46.2538 46.3847 46.5284 46.8520 47.1375 47.2138 47.4606 47.7258 48.2374 48.3342 48.6757 49.0298 49.2525 49.5208 49.6455 50.0088 50.2879 50.3908 50.6225 50.9287 51.2453 51.7263 51.8036 52.3773 52.4475 52.7097 53.2420 53.3301 53.7470 53.9335 54.0102 54.1638 54.5056 54.8649 55.1985 55.5575 55.7693 56.5261 56.5940 56.8534 56.9318 57.4543 57.5360 57.8564 58.0984 58.5171 58.5762 58.8514 59.0271 59.3132 59.6631 59.9336 60.1886 60.4475 60.6355 60.8938 61.1241 61.5948 61.7484 61.9146 62.0278 62.1722 62.4860 62.8196 62.8564 63.5402 63.9050 64.0013 64.4383 64.8102 64.9874 65.5489 65.7118 65.9346 66.1023 66.7252 66.9339 67.0649 67.2898 67.8322 67.9752 68.5157 68.6976 68.7772 69.6061 69.9326 70.3142 70.8008 71.0437 71.1891 71.3330 71.3918 71.9668 72.0155 72.3008 72.5352 72.9056 73.0148 73.4511 73.9469 74.2766 74.3857 74.5345 74.9294 75.2438 75.5013 75.8121 75.9213 76.0815 76.8740 77.0312 77.1619 77.4936 77.6591 77.8797 78.2560 78.5449 78.7285 78.9020 78.9851 79.0356 79.2987 79.5717 79.8649 80.0816 80.2220 80.4630 80.7795 80.8844 81.1391 81.4455 81.5441 81.6511 81.8170 82.0019 82.1713 82.2357 82.4078 82.5606 82.7320 82.9190 83.1880 83.2917 83.5102 83.5578 83.7355 84.0770 84.3029 84.5167 84.5552 84.9778 85.0920 85.3533 85.6268 85.8696 86.2699 86.5398 86.7090 86.7817 87.0395 87.1729 87.2811 87.5348 87.6842 87.9058 88.1346 88.2810 88.3260 88.5523 88.7521 88.8365 88.9835 89.4073 89.4665 89.6998 89.9282 90.0834 90.1210 90.2921 90.6447 90.7717 91.2249 91.3498 91.4488 91.7878 91.9732 92.1969 92.5460 92.9200 92.9993 93.1513 93.5238 93.5924 93.6564 94.1397 94.3240 94.5376 95.1122 95.1731 95.4156 95.6456 95.9406 96.2678 96.3356 96.7032 97.0173 97.2627 97.4236 97.7382 97.8622 97.8911 98.3257 98.4441 98.7040 98.7818 99.0579 99.1250 99.3154 99.6599 99.9886 100.1441 100.4207 100.7516 100.7939 100.8435 101.1406 101.3297 101.5559 101.6055 102.1105 102.1847 102.4715 102.6486 102.7791 102.9560 103.2513 103.5505 103.7360 103.8870 104.2603 104.4832 104.8476 105.0078 105.1059 105.6554 106.0241 106.1051 106.1501 106.5274 106.8806 107.1521 107.4182 107.6866 107.9098 107.9694 108.3293 108.6202 108.8926 108.9773 109.3980 109.5120 109.7642 110.0876 110.3778 110.7173 110.7524 111.3319 111.7276 112.0481 112.2384 112.4853 112.5683 112.8261 113.0655 113.0987 113.1921 113.3369 113.6469 113.7192 113.9897 114.0793 114.3674 114.4944 114.8306 114.9382 115.2876 115.5477 115.9425 116.1512 116.4278 116.6577 116.9717 117.0886 117.1906 117.4076 117.5615 117.8477 117.9691 118.0560 118.3900 118.5679 118.8751 118.9864 119.0753 119.4111 120.1861 120.2551 120.6744 120.8151 121.1066 121.4080 121.4781 122.0967 122.2885 122.7023 122.9101 123.5435 124.0388 124.5204 124.7929 125.3809 125.7134 126.0114 126.1523 126.4648 126.7275 126.9633 127.2229 127.4218 127.6242 128.7486 129.0455 129.2988 129.6457 129.9827 130.4901 130.8021 130.9046 131.5185 131.6789 131.9360 132.5083 132.6791 132.8772 133.4045 134.4500 134.9163 135.3735 135.8825 136.2215 136.3328 136.7016 136.9086 137.1009 137.2930 137.3881 137.6121 137.8278 138.0692 138.3578 139.1390 139.2621 139.6150 139.9180 140.2114 140.6237 140.7623 140.9653 141.2841 141.4357 141.6386 142.3751 142.5548 143.0376 143.2920 143.4791 143.4940 143.7596 144.1383 144.4031 144.7800 144.8158 145.3608 145.6302 145.8435 145.9215 146.2116 146.3006 146.3677 146.6465 146.9404 147.0111 147.4211 147.5684 147.8956 147.9046 148.0846 148.2819 148.3880 148.5728 148.7352 149.2852 149.4184 149.8453 150.2073 150.2973 150.5074 150.7081 150.9965 151.1542 151.2612 151.8452 152.0457 152.4542 152.5981 152.8590 153.1697 153.6170 153.6700 153.7895 153.8532 154.0608 154.3454 154.6016 154.9644 155.2799 155.5190 155.8279 156.0121 156.1218 156.8813 157.5189 157.7360 158.2554 158.5606 158.9631 159.1454 159.2541 160.4562 160.6809 161.2583 162.4690 162.6533 163.3183 163.8438 164.2674 164.4309 166.7493 167.2663 168.3008 168.8539 169.4926 169.7035 170.6854 171.1352 173.6231 175.3447 176.3881 176.4644 177.8945 178.0137 179.5195 180.2593 181.6544 182.7361 182.8865 184.2696 185.2911 185.9922 186.5682 187.3143 189.0241 190.1331 190.4011 190.7747 191.4907 192.4301 193.7049 195.5440 196.0004 196.8710 197.3422 200.3867 200.6306 202.1921 203.7408 222.5798 224.1013 224.9843 228.1218 229.0588 230.0298 233.7465 238.8929 296.5352 299.4197 313.3628 469.3425 614.0294 633.6921 639.3692 642.0244 642.2726 642.5000 642.9746 645.9480 647.7186 648.4841 710.6857 902.9800 1194.9546 1199.3208 1201.2811 1203.1428 1205.6343</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">-0.082540 0.926687 -0.347168 -0.550410 -0.329082 -0.347005 -0.638323 -0.089268 -0.033083 -0.034044 0.305895 -0.263219 -0.303587 0.036037 0.133598 -0.234578 -0.129791 -0.108439 0.093346 0.095860 0.102118 0.095811 0.089131 0.085634 0.101552 0.112639 0.103729 0.094617 0.104984 0.104201 0.131824 0.126588 0.146027 0.129744 0.117674 0.118416 0.134421</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 14.0733 8.3472 8.5504 8.3291 8.3470 8.6383 7.0893 6.0331 6.0340 5.6941 6.2632 6.3036 5.9640 5.8664 6.2346 6.1298 6.1084 0.9067 0.9041 0.8979 0.9042 0.9109 0.9144 0.8984 0.8874 0.8963 0.9054 0.8950 0.8958 0.8682 0.8734 0.8540 0.8703 0.8823 0.8816 0.8656</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 0.9267 -0.3472 -0.5504 -0.3291 -0.3470 -0.6383 -0.0893 -0.0331 -0.0340 0.3059 -0.2632 -0.3036 0.0360 0.1336 -0.2346 -0.1298 -0.1084 0.0933 0.0959 0.1021 0.0958 0.0891 0.0856 0.1016 0.1126 0.1037 0.0946 0.1050 0.1042 0.1318 0.1266 0.1460 0.1297 0.1177 0.1184 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2387 5.5821 2.1006 1.9339 2.0422 2.1133 1.9661 3.2001 3.8619 3.8903 4.1679 3.9074 3.9104 3.9426 3.8375 3.9634 3.8149 3.8256 1.0119 1.0036 1.0034 1.0130 1.0017 1.0125 1.0066 1.0032 1.0073 0.9908 1.0124 1.0008 1.0044 0.9910 0.9906 0.9874 0.9936 0.9937 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2387 5.5821 2.1006 1.9339 2.0422 2.1133 1.9661 3.2001 3.8619 3.8903 4.1679 3.9074 3.9104 3.9426 3.8375 3.9634 3.8149 3.8256 1.0119 1.0036 1.0034 1.0130 1.0017 1.0125 1.0066 1.0032 1.0073 0.9908 1.0124 1.0008 1.0044 0.9910 0.9906 0.9874 0.9936 0.9937 0.9932</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">1.0575 1.0998 1.1580 1.2595 1.9175 0.9028 1.7761 0.8415 0.8466 0.8907 0.9133 1.3696 0.9357 0.9898 0.9899 0.9218 0.9934 0.9777 0.9264 0.9877 0.9940 0.9935 0.9963 0.9963 0.9857 1.8416 0.9782 0.9861 0.9696 0.9777 0.9798 0.9747 0.9753 0.9796 0.9732 0.9771</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">-0.021760471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.194755921827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.22040 16.72734 -0.49306 10.84786 -7.34020 3.50766 -18.20092 17.11601 -1.08491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.41626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
