<?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="-0.306647"
                        y3="-2.123831"
                        z3="-0.338778"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.820725"
                        y3="0.197348"
                        z3="-0.273188"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.365107"
                        y3="0.136497"
                        z3="-0.97323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.861414"
                        y3="0.178652"
                        z3="1.881929"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.2128"
                        y3="1.720923"
                        z3="-0.529434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.524623"
                        y3="0.217547"
                        z3="1.29383"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.7404"
                        y3="-0.824896"
                        z3="-0.776222"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.101566"
                        y3="-0.421243"
                        z3="0.089419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.335411"
                        y3="-0.174551"
                        z3="0.818647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.221079"
                        y3="-0.736417"
                        z3="-1.322327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.932675"
                        y3="-0.201168"
                        z3="0.729677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.754831"
                        y3="1.287942"
                        z3="0.790816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.696977"
                        y3="-2.155933"
                        z3="-1.590332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.668812"
                        y3="-0.4612"
                        z3="-0.036611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.206255"
                        y3="0.493348"
                        z3="-0.34446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.004797"
                        y3="1.950036"
                        z3="-0.110945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.559945"
                        y3="2.138331"
                        z3="-0.329197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.22227"
                        y3="-0.970378"
                        z3="2.026824"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.114509"
                        y3="-0.797188"
                        z3="0.375914"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.212084"
                        y3="-0.509435"
                        z3="1.847359"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.914222"
                        y3="-0.020529"
                        z3="-1.774996"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.26169"
                        y3="-0.569723"
                        z3="-1.809869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.705921"
                        y3="1.418747"
                        z3="1.307353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.015871"
                        y3="1.913407"
                        z3="1.289008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.882934"
                        y3="1.650763"
                        z3="-0.230116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.764208"
                        y3="-2.328902"
                        z3="-2.664435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.005331"
                        y3="-2.884548"
                        z3="-1.172193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.684802"
                        y3="-2.343985"
                        z3="-1.168768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.233644"
                        y3="2.509712"
                        z3="-1.015422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.02814"
                        y3="2.174391"
                        z3="0.17637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.646125"
                        y3="2.312629"
                        z3="0.685557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.640869"
                        y3="3.147203"
                        z3="-0.725993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.26044"
                        y3="1.489358"
                        z3="-0.854932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.813723"
                        y3="2.154978"
                        z3="0.731967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.150084"
                        y3="-1.017321"
                        z3="2.21406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.749689"
                        y3="-0.91218"
                        z3="2.976614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.541868"
                        y3="-1.870509"
                        z3="1.501552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.3066,-2.1238,-.3388;2.8207,.1973,-.2732;1.3651,.1365,-.9732;-1.8614,.1787,1.8819;3.2128,1.7209,-.5294;2.5246,.2175,1.2938;3.7404,-.8249,-.7762;-3.1016,-.4212,.0894;-4.3354,-.1746,.8186;-3.2211,-.7364,-1.3223;-1.9327,-.2012,.7297;-4.7548,1.2879,.7908;-3.697,-2.1559,-1.5903;-.6688,-.4612,-.0366;.2063,.4933,-.3445;-.0048,1.95,-.1109;4.5599,2.1383,-.3292;2.2223,-.9704,2.0268;-5.1145,-.7972,.3759;-4.2121,-.5094,1.8474;-3.9142,-.0205,-1.775;-2.2617,-.5697,-1.8099;-5.7059,1.4187,1.3074;-4.0159,1.9134,1.289;-4.8829,1.6508,-.2301;-3.7642,-2.3289,-2.6644;-3.0053,-2.8845,-1.1722;-4.6848,-2.344,-1.1688;.2336,2.5097,-1.0154;-1.0281,2.1744,.1764;.6461,2.3126,.6856;4.6409,3.1472,-.726;5.2604,1.4894,-.8549;4.8137,2.155,.732;1.1501,-1.0173,2.2141;2.7497,-.9122,2.9766;2.5419,-1.8705,1.5016;</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">1820.6399114906 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">3.991e-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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="-0.30664692"
                                 y3="-2.12383097"
                                 z3="-0.33877774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.82072503"
                                 y3="0.19734768"
                                 z3="-0.27318785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36510664"
                                 y3="0.13649681"
                                 z3="-0.97323022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.86141419"
                                 y3="0.17865224"
                                 z3="1.88192858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.21280024"
                                 y3="1.72092282"
                                 z3="-0.52943381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.52462286"
                                 y3="0.21754724"
                                 z3="1.2938299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.74040042"
                                 y3="-0.82489589"
                                 z3="-0.77622165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.10156611"
                                 y3="-0.42124256"
                                 z3="0.08941882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.33541085"
                                 y3="-0.17455133"
                                 z3="0.81864699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.2210791"
                                 y3="-0.73641667"
                                 z3="-1.32232719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93267547"
                                 y3="-0.20116778"
                                 z3="0.72967748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.75483062"
                                 y3="1.28794204"
                                 z3="0.79081553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.69697665"
                                 y3="-2.15593319"
                                 z3="-1.59033158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66881207"
                                 y3="-0.46120016"
                                 z3="-0.03661102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20625514"
                                 y3="0.49334769"
                                 z3="-0.34445998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00479723"
                                 y3="1.95003574"
                                 z3="-0.11094481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.55994509"
                                 y3="2.13833068"
                                 z3="-0.32919748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22227011"
                                 y3="-0.97037809"
                                 z3="2.02682383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.11450931"
                                 y3="-0.79718796"
                                 z3="0.37591373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.21208391"
                                 y3="-0.50943491"
                                 z3="1.84735928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.91422232"
                                 y3="-0.02052885"
                                 z3="-1.77499617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.26169036"
                                 y3="-0.56972273"
                                 z3="-1.80986852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.70592112"
                                 y3="1.41874719"
                                 z3="1.30735284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.01587082"
                                 y3="1.9134067"
                                 z3="1.28900821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.88293434"
                                 y3="1.65076253"
                                 z3="-0.23011619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.76420837"
                                 y3="-2.3289022"
                                 z3="-2.66443457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00533069"
                                 y3="-2.88454814"
                                 z3="-1.17219271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68480206"
                                 y3="-2.3439845"
                                 z3="-1.16876791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.23364437"
                                 y3="2.50971211"
                                 z3="-1.01542171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.02814005"
                                 y3="2.17439107"
                                 z3="0.17636983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64612549"
                                 y3="2.31262873"
                                 z3="0.68555684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64086901"
                                 y3="3.14720345"
                                 z3="-0.72599317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.26043953"
                                 y3="1.48935847"
                                 z3="-0.85493156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81372263"
                                 y3="2.1549775"
                                 z3="0.73196657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.15008384"
                                 y3="-1.01732121"
                                 z3="2.21406032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74968929"
                                 y3="-0.91217972"
                                 z3="2.97661378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.54186757"
                                 y3="-1.87050913"
                                 z3="1.50155172">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H19ClNO5P">
                           <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.53746099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.3066,-2.1238,-.3388;2.8207,.1973,-.2732;1.3651,.1365,-.9732;-1.8614,.1787,1.8819;3.2128,1.7209,-.5294;2.5246,.2175,1.2938;3.7404,-.8249,-.7762;-3.1016,-.4212,.0894;-4.3354,-.1746,.8186;-3.2211,-.7364,-1.3223;-1.9327,-.2012,.7297;-4.7548,1.2879,.7908;-3.697,-2.1559,-1.5903;-.6688,-.4612,-.0366;.2063,.4933,-.3445;-.0048,1.95,-.1109;4.5599,2.1383,-.3292;2.2223,-.9704,2.0268;-5.1145,-.7972,.3759;-4.2121,-.5094,1.8474;-3.9142,-.0205,-1.775;-2.2617,-.5697,-1.8099;-5.7059,1.4187,1.3074;-4.0159,1.9134,1.289;-4.8829,1.6508,-.2301;-3.7642,-2.3289,-2.6644;-3.0053,-2.8845,-1.1722;-4.6848,-2.344,-1.1688;.2336,2.5097,-1.0154;-1.0281,2.1744,.1764;.6461,2.3126,.6856;4.6409,3.1472,-.726;5.2604,1.4894,-.8549;4.8137,2.155,.732;1.1501,-1.0173,2.2141;2.7497,-.9122,2.9766;2.5419,-1.8705,1.5016;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.306647"
                        y3="-2.123831"
                        z3="-0.338778"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.820725"
                        y3="0.197348"
                        z3="-0.273188"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.365107"
                        y3="0.136497"
                        z3="-0.97323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.861414"
                        y3="0.178652"
                        z3="1.881929"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.2128"
                        y3="1.720923"
                        z3="-0.529434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.524623"
                        y3="0.217547"
                        z3="1.29383"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.7404"
                        y3="-0.824896"
                        z3="-0.776222"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.101566"
                        y3="-0.421243"
                        z3="0.089419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.335411"
                        y3="-0.174551"
                        z3="0.818647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.221079"
                        y3="-0.736417"
                        z3="-1.322327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.932675"
                        y3="-0.201168"
                        z3="0.729677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.754831"
                        y3="1.287942"
                        z3="0.790816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.696977"
                        y3="-2.155933"
                        z3="-1.590332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.668812"
                        y3="-0.4612"
                        z3="-0.036611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.206255"
                        y3="0.493348"
                        z3="-0.34446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.004797"
                        y3="1.950036"
                        z3="-0.110945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.559945"
                        y3="2.138331"
                        z3="-0.329197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.22227"
                        y3="-0.970378"
                        z3="2.026824"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.114509"
                        y3="-0.797188"
                        z3="0.375914"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.212084"
                        y3="-0.509435"
                        z3="1.847359"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.914222"
                        y3="-0.020529"
                        z3="-1.774996"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.26169"
                        y3="-0.569723"
                        z3="-1.809869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.705921"
                        y3="1.418747"
                        z3="1.307353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.015871"
                        y3="1.913407"
                        z3="1.289008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.882934"
                        y3="1.650763"
                        z3="-0.230116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.764208"
                        y3="-2.328902"
                        z3="-2.664435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.005331"
                        y3="-2.884548"
                        z3="-1.172193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.684802"
                        y3="-2.343985"
                        z3="-1.168768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.233644"
                        y3="2.509712"
                        z3="-1.015422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.02814"
                        y3="2.174391"
                        z3="0.17637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.646125"
                        y3="2.312629"
                        z3="0.685557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.640869"
                        y3="3.147203"
                        z3="-0.725993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.26044"
                        y3="1.489358"
                        z3="-0.854932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.813723"
                        y3="2.154978"
                        z3="0.731967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.150084"
                        y3="-1.017321"
                        z3="2.21406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.749689"
                        y3="-0.91218"
                        z3="2.976614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.541868"
                        y3="-1.870509"
                        z3="1.501552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.3066,-2.1238,-.3388;2.8207,.1973,-.2732;1.3651,.1365,-.9732;-1.8614,.1787,1.8819;3.2128,1.7209,-.5294;2.5246,.2175,1.2938;3.7404,-.8249,-.7762;-3.1016,-.4212,.0894;-4.3354,-.1746,.8186;-3.2211,-.7364,-1.3223;-1.9327,-.2012,.7297;-4.7548,1.2879,.7908;-3.697,-2.1559,-1.5903;-.6688,-.4612,-.0366;.2063,.4933,-.3445;-.0048,1.95,-.1109;4.5599,2.1383,-.3292;2.2223,-.9704,2.0268;-5.1145,-.7972,.3759;-4.2121,-.5094,1.8474;-3.9142,-.0205,-1.775;-2.2617,-.5697,-1.8099;-5.7059,1.4187,1.3074;-4.0159,1.9134,1.289;-4.8829,1.6508,-.2301;-3.7642,-2.3289,-2.6644;-3.0053,-2.8845,-1.1722;-4.6848,-2.344,-1.1688;.2336,2.5097,-1.0154;-1.0281,2.1744,.1764;.6461,2.3126,.6856;4.6409,3.1472,-.726;5.2604,1.4894,-.8549;4.8137,2.155,.732;1.1501,-1.0173,2.2141;2.7497,-.9122,2.9766;2.5419,-1.8705,1.5016;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1625.15408216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1820.63991149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3445.79399365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5853.69892532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.90493167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.32327571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.16919355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000014838924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000014838924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000029677847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.234651559357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2765.4427 -2103.0399 -524.7262 -524.4452 -524.4275 -522.5074 -522.2733 -393.5033 -282.7461 -282.1564 -281.4075 -281.3184 -281.1707 -280.9305 -280.7057 -279.9087 -279.6089 -279.5465 -260.7041 -199.5460 -199.3046 -199.2902 -184.2517 -134.0271 -133.9944 -133.9156 -33.5790 -32.1375 -31.8388 -31.6634 -29.4852 -29.1066 -27.2702 -24.8367 -24.4597 -23.8050 -23.1950 -22.3156 -22.2274 -21.1869 -20.8108 -20.0999 -18.5110 -17.9094 -17.4292 -17.2688 -16.6674 -16.3807 -16.2767 -15.8865 -15.6741 -15.3436 -15.2350 -15.1255 -14.9392 -14.8865 -14.6797 -14.1499 -13.9389 -13.7720 -13.7026 -13.5440 -13.2350 -13.1538 -12.8742 -12.6806 -12.4850 -12.3098 -12.3017 -12.1752 -12.1375 -11.7488 -11.4775 -11.3500 -10.9134 -10.7392 -10.0354 -9.3347 -9.0576 1.5204 2.2999 2.8127 3.1493 3.4755 3.7298 3.9221 3.9546 4.1726 4.2382 4.5290 4.6052 4.7155 4.9434 4.9685 5.0946 5.1627 5.2223 5.3465 5.3958 5.6666 5.7142 5.9675 6.0163 6.0713 6.1241 6.3217 6.4000 6.5030 6.8048 7.1312 7.1592 7.3516 7.5114 7.6189 7.7651 7.9466 8.0660 8.3194 8.3459 8.4531 8.5905 8.8024 8.8689 9.1247 9.2232 9.5920 9.7997 9.9399 10.0705 10.2994 10.4035 10.5681 10.7610 10.7757 11.1409 11.2444 11.4825 11.5899 11.6262 11.7720 11.9301 12.1550 12.5088 12.6792 12.8496 13.0170 13.0591 13.1316 13.1798 13.4278 13.5311 13.5916 13.6718 13.8323 13.8461 13.9346 14.1927 14.2873 14.3257 14.4004 14.5693 14.6540 14.7265 14.7726 14.8406 14.9905 15.1792 15.3019 15.3626 15.4008 15.6848 15.7045 15.8080 16.0027 16.1871 16.3304 16.4194 16.5020 16.6534 16.8679 16.8971 17.2944 17.3955 17.5622 17.8320 18.0018 18.2127 18.3184 18.7052 18.8544 18.9469 19.0485 19.4330 19.5781 19.6818 20.1166 20.3623 20.5669 20.7657 20.9017 21.3536 21.4041 21.6973 22.0454 22.3591 22.5396 22.6451 22.8691 22.9639 23.2033 23.3163 23.4643 23.6444 23.7757 23.9287 24.1595 24.5468 24.6994 24.8249 24.9686 25.3807 25.4501 25.7365 25.8350 26.1711 26.3302 26.5976 26.7478 27.0827 27.3116 27.3851 27.5096 27.7180 27.7453 27.8996 28.1439 28.3213 28.5998 28.6824 28.7933 28.9775 29.0800 29.2868 29.3998 29.6283 29.8155 29.9601 30.1543 30.3201 30.4487 30.5816 30.6863 30.9494 31.0968 31.2513 31.4190 31.7109 32.0048 32.1407 32.2683 32.3394 32.4836 32.7000 32.8171 32.9666 33.1035 33.3954 33.5718 33.6132 33.6917 33.9469 34.1864 34.3257 34.6587 34.7685 34.9571 35.2056 35.4402 35.7467 35.8941 36.2910 36.4535 36.7040 36.9062 37.0803 37.1511 37.5777 37.6473 37.8567 38.4594 38.5022 38.8056 39.0344 39.3008 39.3581 39.4748 39.5746 39.9327 39.9810 40.1996 40.4822 40.7851 40.8568 41.1395 41.2375 41.3455 41.4039 41.4996 41.7162 41.8481 42.1038 42.2061 42.2544 42.5542 42.7253 42.9320 43.0427 43.1296 43.2904 43.5109 43.5920 43.6784 43.7965 44.0907 44.2106 44.3725 44.6328 44.8730 45.0535 45.1520 45.3613 45.5934 45.6910 45.9237 46.1882 46.6569 46.8083 47.1714 47.2594 47.7621 47.8792 47.9825 48.4103 48.6243 48.7813 49.1477 49.5338 49.8680 50.5092 50.8208 51.0576 51.3752 51.7688 51.9521 52.2377 52.4431 52.6513 53.0330 53.0745 53.7022 53.7632 54.3311 54.6443 54.7256 55.0631 55.1785 55.5469 56.3480 56.4022 56.6215 56.7466 56.8790 57.2272 57.6173 57.8604 58.0104 58.2777 58.3818 58.9436 59.1743 59.4512 59.5699 60.0980 60.1459 60.3491 60.7361 61.0065 61.0616 61.4334 61.5309 61.7701 62.1198 62.5819 62.7845 63.0123 63.4494 63.5764 64.0153 64.1687 64.4341 64.5948 65.1764 65.5911 65.6872 65.9367 66.3443 66.5402 66.8678 67.0355 67.6846 68.0111 68.4296 68.6265 68.9305 69.1793 69.7060 70.0477 70.1777 70.3960 70.6297 70.9776 71.1858 71.4267 71.7647 71.8714 72.0901 72.1405 72.3380 72.8368 72.8842 73.2297 73.3891 73.8272 74.0072 74.2814 74.6888 75.1440 75.1810 75.3625 75.5230 75.6700 76.0701 76.5958 76.9083 77.2845 77.6294 78.0817 78.2412 78.3953 78.4486 78.7044 79.0452 79.3247 79.4194 79.7001 79.7808 79.9382 80.0438 80.3716 80.5012 81.0249 81.1968 81.3744 81.6073 81.6990 81.9262 81.9658 82.2257 82.3950 82.6160 82.6934 82.8778 82.9444 83.2232 83.4010 83.4987 83.7129 83.7947 84.0369 84.2653 84.6199 84.6852 84.9915 85.3434 85.5215 85.8109 86.0382 86.1710 86.3669 86.5987 86.7548 86.9532 87.0904 87.3056 87.4745 87.6313 87.6822 87.7928 87.9716 88.3638 88.6196 88.6677 88.9124 89.0999 89.1742 89.3347 89.5032 89.5819 89.6255 89.7716 90.1108 90.1526 90.3182 90.5959 90.9900 91.2876 91.6293 92.1222 92.6490 92.7688 92.8594 93.1196 93.4101 93.4259 93.5312 94.0846 94.1862 94.3644 94.5927 94.7648 95.1025 95.5429 95.7337 95.8346 96.1534 96.2741 96.5592 96.7975 97.2128 97.4822 97.6849 97.8776 97.9414 98.1005 98.3132 98.4843 98.7334 98.8481 99.3000 99.3666 99.7716 99.9455 100.1625 100.3615 100.5475 100.7405 101.1077 101.2031 101.3110 101.3495 101.5378 101.7690 101.8296 102.1002 102.1962 102.4032 102.7525 103.0087 103.0181 103.4885 103.6689 103.9658 104.4663 104.6526 104.8851 105.1617 105.8797 105.9204 106.1942 106.3839 106.5549 106.7102 107.1184 107.1923 107.2552 107.5409 107.7076 108.0735 108.2421 108.7635 108.8295 109.1515 109.5248 109.8835 110.0750 110.2249 110.7412 110.9363 111.1729 111.2411 111.5406 111.7825 111.9612 112.0878 112.2876 112.4165 112.6935 112.8657 113.2507 113.4407 113.5676 113.6610 113.8950 114.0807 114.2869 114.5689 114.7204 115.0107 115.0584 115.2933 115.4899 115.8207 116.0964 116.2459 116.4760 116.7314 116.9736 117.0941 117.1362 117.4461 117.6342 118.1994 118.3794 118.5845 118.9882 119.4353 119.8529 120.0170 120.1625 120.4743 120.5116 121.0409 121.2573 121.3658 121.8388 122.5259 122.7488 122.8703 124.1574 124.1834 124.4623 124.9624 125.1480 125.5037 125.5279 126.2122 126.3530 126.4357 126.6482 127.3027 127.5593 127.9722 128.2833 128.9256 129.3476 129.9557 130.3002 130.6061 130.7366 131.0073 131.3416 131.6312 131.8301 132.5537 132.8501 133.0277 133.4977 134.2064 134.4345 135.2139 135.4028 135.6153 136.2298 136.3850 136.8057 137.1360 137.1837 137.7683 137.7808 137.9449 138.1763 138.7813 138.9589 139.1521 139.3183 139.4546 139.9496 140.7661 141.0213 141.2475 141.5692 141.9792 142.3562 142.5585 142.9873 143.4129 143.7508 143.8276 144.0284 144.2326 144.3135 144.5744 144.8504 145.3028 145.5219 145.7696 145.9701 146.0775 146.2855 146.3525 146.8008 146.9733 147.0694 147.4733 147.5600 147.7238 147.8919 147.9215 148.0220 148.2280 148.3379 148.9335 149.0486 149.1980 149.3909 149.5728 150.0575 150.2438 150.4974 150.6278 151.0850 151.4158 151.4577 151.8902 152.1437 152.3824 152.5151 152.5982 153.0785 153.2286 153.2819 153.6727 153.7590 154.2700 154.4906 155.0036 155.3969 155.5339 155.7395 155.7856 156.2649 156.3938 156.7503 157.1767 157.8547 158.1211 158.3291 158.5687 159.2186 159.5429 159.8271 161.4338 162.4243 162.6366 163.1245 163.6796 164.6154 165.1731 166.5555 168.6327 168.8984 169.4675 169.6537 170.2775 171.1975 171.7916 173.3651 176.3167 176.8530 177.5370 177.8431 178.6112 179.2997 180.6183 181.9372 183.2193 183.4352 184.7675 184.9187 186.7985 187.4375 187.7929 189.6137 189.8139 190.4336 191.6836 191.8369 193.5998 193.9837 195.9993 196.4710 197.6403 198.8448 200.2307 201.0021 201.5143 203.7735 223.7756 224.0895 225.5254 228.3650 229.6766 230.1285 231.7304 239.0078 296.4874 301.2047 313.6399 469.8421 614.5028 633.6639 639.8948 641.0239 642.1980 642.6207 642.9126 646.1134 646.5713 647.2863 711.8180 903.2563 1194.1408 1201.2112 1201.5323 1202.1943 1206.0232</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">-0.068814 0.844936 -0.321822 -0.395644 -0.318296 -0.319819 -0.500671 -0.100653 -0.041499 -0.093380 0.256836 -0.247654 -0.213510 -0.032306 0.139965 -0.210236 -0.131184 -0.110681 0.084089 0.096061 0.087030 0.110373 0.088850 0.097478 0.067918 0.084216 0.082629 0.073873 0.105839 0.090858 0.103638 0.113222 0.122292 0.110814 0.110958 0.115414 0.118881</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">17.0688 14.1551 8.3218 8.3956 8.3183 8.3198 8.5007 7.1007 6.0415 6.0934 5.7432 6.2477 6.2135 6.0323 5.8600 6.2102 6.1312 6.1107 0.9159 0.9039 0.9130 0.8896 0.9112 0.9025 0.9321 0.9158 0.9174 0.9261 0.8942 0.9091 0.8964 0.8868 0.8777 0.8892 0.8890 0.8846 0.8811</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">-0.0688 0.8449 -0.3218 -0.3956 -0.3183 -0.3198 -0.5007 -0.1007 -0.0415 -0.0934 0.2568 -0.2477 -0.2135 -0.0323 0.1400 -0.2102 -0.1312 -0.1107 0.0841 0.0961 0.0870 0.1104 0.0888 0.0975 0.0679 0.0842 0.0826 0.0739 0.1058 0.0909 0.1036 0.1132 0.1223 0.1108 0.1110 0.1154 0.1189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2569 5.6441 2.1347 2.0997 2.1032 2.0627 2.1364 3.1514 3.8875 3.9487 4.1950 3.9165 3.8923 3.8769 3.8712 3.9738 3.8717 3.8576 0.9986 1.0169 0.9947 0.9938 1.0101 1.0105 1.0058 1.0112 1.0231 1.0076 1.0060 1.0142 1.0121 0.9906 0.9955 0.9887 0.9923 0.9958 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2569 5.6441 2.1347 2.0997 2.1032 2.0627 2.1364 3.1514 3.8875 3.9487 4.1950 3.9165 3.8923 3.8769 3.8712 3.9738 3.8717 3.8576 0.9986 1.0169 0.9947 0.9938 1.0101 1.0105 1.0058 1.0112 1.0231 1.0076 1.0060 1.0142 1.0121 0.9906 0.9955 0.9887 0.9923 0.9958 0.9992</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">1.0665 1.0951 1.1823 1.1448 2.0866 0.9766 1.9466 0.8988 0.8805 0.8978 0.9171 1.3139 0.9417 0.9944 0.9840 0.9523 0.9873 0.9810 0.8993 0.9937 0.9936 0.9899 0.9908 0.9817 0.9924 1.8285 1.0017 0.9864 0.9867 0.9566 0.9808 0.9770 0.9788 0.9733 0.9846 0.9730</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">-0.019555921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.173638076569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.13251 21.04479 -1.08772 9.57398 -8.70316 0.87082 2.06587 -2.18825 -0.12237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
