<?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="-1.905908"
                        y3="-2.076773"
                        z3="1.721348"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.084449"
                        y3="0.295226"
                        z3="-0.425829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.636186"
                        y3="-0.367477"
                        z3="-0.72584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.921569"
                        y3="1.117395"
                        z3="1.787802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.282764"
                        y3="0.116802"
                        z3="1.129453"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.147831"
                        y3="-0.75705"
                        z3="-0.962827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.13429"
                        y3="1.648505"
                        z3="-1.004278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.254617"
                        y3="0.941637"
                        z3="-0.02994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.576574"
                        y3="2.364637"
                        z3="0.013263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.880539"
                        y3="0.14462"
                        z3="-1.075323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.393123"
                        y3="0.45703"
                        z3="0.869849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478333"
                        y3="3.253314"
                        z3="-0.548257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.385469"
                        y3="0.464085"
                        z3="-2.474752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.993673"
                        y3="-0.985935"
                        z3="0.744628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.059278"
                        y3="-1.367957"
                        z3="0.029796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.645713"
                        y3="-2.725165"
                        z3="-0.090737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.423374"
                        y3="1.225586"
                        z3="2.030713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.334879"
                        y3="-0.934242"
                        z3="-2.372834"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.495095"
                        y3="2.50354"
                        z3="-0.557211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.804752"
                        y3="2.651034"
                        z3="1.040863"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.726464"
                        y3="-0.911511"
                        z3="-0.864842"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.958532"
                        y3="0.311965"
                        z3="-1.017634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.802354"
                        y3="4.294595"
                        z3="-0.524382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.558736"
                        y3="3.180818"
                        z3="0.031185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.245406"
                        y3="3.001162"
                        z3="-1.58247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.620188"
                        y3="1.486852"
                        z3="-2.770669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.309155"
                        y3="0.320681"
                        z3="-2.563112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.871947"
                        y3="-0.200438"
                        z3="-3.189852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600823"
                        y3="-2.788644"
                        z3="0.435468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.010074"
                        y3="-3.483986"
                        z3="0.328232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.826077"
                        y3="-2.971813"
                        z3="-1.137821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.4792"
                        y3="1.461365"
                        z3="2.15224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.008869"
                        y3="0.913962"
                        z3="2.98543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.893907"
                        y3="2.111054"
                        z3="1.684593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.067939"
                        y3="-1.727805"
                        z3="-2.491711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.716573"
                        y3="-0.023578"
                        z3="-2.83386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.409213"
                        y3="-1.23093"
                        z3="-2.867349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-1.9059,-2.0768,1.7213;2.0844,.2952,-.4258;.6362,-.3675,-.7258;-.9216,1.1174,1.7878;2.2828,.1168,1.1295;3.1478,-.7571,-.9628;2.1343,1.6485,-1.0043;-2.2546,.9416,-.0299;-2.5766,2.3646,.0133;-2.8805,.1446,-1.0753;-1.3931,.457,.8698;-1.4783,3.2533,-.5483;-2.3855,.4641,-2.4748;-.9937,-.9859,.7446;.0593,-1.368,.0298;.6457,-2.7252,-.0907;2.4234,1.2256,2.0307;3.3349,-.9342,-2.3728;-3.4951,2.5035,-.5572;-2.8048,2.651,1.0409;-2.7265,-.9115,-.8648;-3.9585,.312,-1.0176;-1.8024,4.2946,-.5244;-.5587,3.1808,.0312;-1.2454,3.0012,-1.5825;-2.6202,1.4869,-2.7707;-1.3092,.3207,-2.5631;-2.8719,-.2004,-3.1899;1.6008,-2.7886,.4355;-.0101,-3.484,.3282;.8261,-2.9718,-1.1378;3.4792,1.4614,2.1522;2.0089,.914,2.9854;1.8939,2.1111,1.6846;4.0679,-1.7278,-2.4917;3.7166,-.0236,-2.8339;2.4092,-1.2309,-2.8673;</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">1875.0948101778 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">4.240e-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">0.968 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.248 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="-1.90590812"
                                 y3="-2.07677325"
                                 z3="1.72134763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.08444868"
                                 y3="0.29522579"
                                 z3="-0.4258288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63618552"
                                 y3="-0.36747724"
                                 z3="-0.72584029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92156891"
                                 y3="1.11739531"
                                 z3="1.78780221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28276429"
                                 y3="0.11680225"
                                 z3="1.12945337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.14783135"
                                 y3="-0.75704954"
                                 z3="-0.96282709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.13428996"
                                 y3="1.64850503"
                                 z3="-1.00427802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.25461664"
                                 y3="0.94163716"
                                 z3="-0.02993998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57657418"
                                 y3="2.3646373"
                                 z3="0.01326338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88053944"
                                 y3="0.14462032"
                                 z3="-1.07532316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39312328"
                                 y3="0.45703012"
                                 z3="0.86984868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47833296"
                                 y3="3.25331421"
                                 z3="-0.54825736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38546873"
                                 y3="0.46408465"
                                 z3="-2.47475181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.993673"
                                 y3="-0.98593533"
                                 z3="0.74462761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05927845"
                                 y3="-1.36795708"
                                 z3="0.02979645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.64571256"
                                 y3="-2.72516458"
                                 z3="-0.0907369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42337363"
                                 y3="1.22558611"
                                 z3="2.03071255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33487867"
                                 y3="-0.9342419"
                                 z3="-2.37283426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.4950948"
                                 y3="2.50353982"
                                 z3="-0.55721134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.80475231"
                                 y3="2.65103414"
                                 z3="1.04086275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.72646377"
                                 y3="-0.91151148"
                                 z3="-0.86484249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.9585321"
                                 y3="0.31196451"
                                 z3="-1.01763353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.80235445"
                                 y3="4.29459484"
                                 z3="-0.52438237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.55873599"
                                 y3="3.18081753"
                                 z3="0.03118486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.24540574"
                                 y3="3.00116185"
                                 z3="-1.5824699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62018764"
                                 y3="1.48685179"
                                 z3="-2.77066851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.30915486"
                                 y3="0.32068079"
                                 z3="-2.56311179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8719466"
                                 y3="-0.20043825"
                                 z3="-3.18985247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60082314"
                                 y3="-2.78864361"
                                 z3="0.4354684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.01007444"
                                 y3="-3.4839861"
                                 z3="0.32823203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82607741"
                                 y3="-2.97181283"
                                 z3="-1.13782115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47919994"
                                 y3="1.46136516"
                                 z3="2.15224035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.00886899"
                                 y3="0.91396151"
                                 z3="2.98543045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89390739"
                                 y3="2.11105362"
                                 z3="1.68459346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0679391"
                                 y3="-1.72780526"
                                 z3="-2.49171076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71657323"
                                 y3="-0.02357817"
                                 z3="-2.83386027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.40921324"
                                 y3="-1.2309299"
                                 z3="-2.86734944">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H19ClNO5P">
                           <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.53746099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-1.9059,-2.0768,1.7213;2.0844,.2952,-.4258;.6362,-.3675,-.7258;-.9216,1.1174,1.7878;2.2828,.1168,1.1295;3.1478,-.757,-.9628;2.1343,1.6485,-1.0043;-2.2546,.9416,-.0299;-2.5766,2.3646,.0133;-2.8805,.1446,-1.0753;-1.3931,.457,.8698;-1.4783,3.2533,-.5483;-2.3855,.4641,-2.4748;-.9937,-.9859,.7446;.0593,-1.368,.0298;.6457,-2.7252,-.0907;2.4234,1.2256,2.0307;3.3349,-.9342,-2.3728;-3.4951,2.5035,-.5572;-2.8048,2.651,1.0409;-2.7265,-.9115,-.8648;-3.9585,.312,-1.0176;-1.8024,4.2946,-.5244;-.5587,3.1808,.0312;-1.2454,3.0012,-1.5825;-2.6202,1.4869,-2.7707;-1.3092,.3207,-2.5631;-2.8719,-.2004,-3.1899;1.6008,-2.7886,.4355;-.0101,-3.484,.3282;.8261,-2.9718,-1.1378;3.4792,1.4614,2.1522;2.0089,.914,2.9854;1.8939,2.1111,1.6846;4.0679,-1.7278,-2.4917;3.7166,-.0236,-2.8339;2.4092,-1.2309,-2.8673;</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 "1-OCTANOL"</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="-1.905908"
                        y3="-2.076773"
                        z3="1.721348"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.084449"
                        y3="0.295226"
                        z3="-0.425829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.636186"
                        y3="-0.367477"
                        z3="-0.72584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.921569"
                        y3="1.117395"
                        z3="1.787802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.282764"
                        y3="0.116802"
                        z3="1.129453"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.147831"
                        y3="-0.75705"
                        z3="-0.962827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.13429"
                        y3="1.648505"
                        z3="-1.004278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.254617"
                        y3="0.941637"
                        z3="-0.02994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.576574"
                        y3="2.364637"
                        z3="0.013263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.880539"
                        y3="0.14462"
                        z3="-1.075323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.393123"
                        y3="0.45703"
                        z3="0.869849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478333"
                        y3="3.253314"
                        z3="-0.548257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.385469"
                        y3="0.464085"
                        z3="-2.474752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.993673"
                        y3="-0.985935"
                        z3="0.744628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.059278"
                        y3="-1.367957"
                        z3="0.029796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.645713"
                        y3="-2.725165"
                        z3="-0.090737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.423374"
                        y3="1.225586"
                        z3="2.030713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.334879"
                        y3="-0.934242"
                        z3="-2.372834"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.495095"
                        y3="2.50354"
                        z3="-0.557211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.804752"
                        y3="2.651034"
                        z3="1.040863"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.726464"
                        y3="-0.911511"
                        z3="-0.864842"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.958532"
                        y3="0.311965"
                        z3="-1.017634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.802354"
                        y3="4.294595"
                        z3="-0.524382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.558736"
                        y3="3.180818"
                        z3="0.031185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.245406"
                        y3="3.001162"
                        z3="-1.58247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.620188"
                        y3="1.486852"
                        z3="-2.770669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.309155"
                        y3="0.320681"
                        z3="-2.563112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.871947"
                        y3="-0.200438"
                        z3="-3.189852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600823"
                        y3="-2.788644"
                        z3="0.435468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.010074"
                        y3="-3.483986"
                        z3="0.328232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.826077"
                        y3="-2.971813"
                        z3="-1.137821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.4792"
                        y3="1.461365"
                        z3="2.15224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.008869"
                        y3="0.913962"
                        z3="2.98543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.893907"
                        y3="2.111054"
                        z3="1.684593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.067939"
                        y3="-1.727805"
                        z3="-2.491711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.716573"
                        y3="-0.023578"
                        z3="-2.83386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.409213"
                        y3="-1.23093"
                        z3="-2.867349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-1.9059,-2.0768,1.7213;2.0844,.2952,-.4258;.6362,-.3675,-.7258;-.9216,1.1174,1.7878;2.2828,.1168,1.1295;3.1478,-.7571,-.9628;2.1343,1.6485,-1.0043;-2.2546,.9416,-.0299;-2.5766,2.3646,.0133;-2.8805,.1446,-1.0753;-1.3931,.457,.8698;-1.4783,3.2533,-.5483;-2.3855,.4641,-2.4748;-.9937,-.9859,.7446;.0593,-1.368,.0298;.6457,-2.7252,-.0907;2.4234,1.2256,2.0307;3.3349,-.9342,-2.3728;-3.4951,2.5035,-.5572;-2.8048,2.651,1.0409;-2.7265,-.9115,-.8648;-3.9585,.312,-1.0176;-1.8024,4.2946,-.5244;-.5587,3.1808,.0312;-1.2454,3.0012,-1.5825;-2.6202,1.4869,-2.7707;-1.3092,.3207,-2.5631;-2.8719,-.2004,-3.1899;1.6008,-2.7886,.4355;-.0101,-3.484,.3282;.8261,-2.9718,-1.1378;3.4792,1.4614,2.1522;2.0089,.914,2.9854;1.8939,2.1111,1.6846;4.0679,-1.7278,-2.4917;3.7166,-.0236,-2.8339;2.4092,-1.2309,-2.8673;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.5384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187.2658</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1625.17688435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1875.09481018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3500.27169453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5963.91821098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.64651645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03400321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.28429803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.10741368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000005960562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000005960562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000011921124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.230403940276</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">-2765.5775 -2103.3518 -524.8268 -524.5827 -524.5352 -522.7693 -522.6338 -393.4689 -282.7961 -282.1077 -281.4222 -281.0765 -281.0467 -280.5301 -280.4013 -279.6916 -279.2054 -279.1200 -260.8372 -199.6790 -199.4343 -199.4275 -184.5544 -134.3249 -134.2889 -134.2377 -33.6615 -32.2006 -31.8260 -31.7504 -29.9148 -28.9907 -27.4114 -24.6073 -24.1149 -23.6493 -23.2268 -22.5632 -22.0216 -20.8534 -20.3324 -19.9077 -18.5794 -18.0225 -17.3848 -17.2773 -16.5714 -16.1947 -15.9345 -15.8908 -15.5278 -15.3685 -15.1582 -14.9754 -14.8911 -14.4611 -14.4270 -14.2143 -14.0426 -13.7164 -13.5275 -13.2828 -13.1661 -13.0091 -12.8027 -12.6930 -12.4651 -12.3358 -12.1915 -12.0847 -11.9620 -11.6549 -11.5278 -11.4703 -11.3363 -10.9821 -10.1233 -9.3229 -9.0872 1.8518 2.0127 2.8233 3.6507 3.6705 3.8284 3.9747 4.0366 4.4176 4.4537 4.7006 4.8845 4.8977 5.0576 5.1130 5.2965 5.3882 5.4172 5.6643 5.7128 5.8337 5.9064 6.2032 6.2178 6.4287 6.5458 6.6869 6.7800 6.9513 7.0563 7.1297 7.1671 7.3716 7.6240 7.6336 7.9112 8.0604 8.1753 8.3683 8.3898 8.6248 8.7431 9.0705 9.1595 9.3740 9.6057 9.6836 9.9010 10.0787 10.2543 10.3931 10.6511 10.7672 10.9110 10.9593 11.0192 11.4334 11.4835 11.5234 11.7156 11.9800 12.1889 12.3841 12.6819 12.7702 12.9148 13.0460 13.1271 13.2789 13.2968 13.5261 13.6527 13.6939 13.8903 14.0677 14.1638 14.2496 14.3579 14.4201 14.4746 14.5642 14.7215 14.7983 14.8118 14.9555 14.9804 15.2207 15.3488 15.4452 15.4943 15.6239 15.8198 15.9560 16.0486 16.2115 16.3960 16.4518 16.6017 16.9267 17.1284 17.1975 17.2804 17.5699 17.6189 17.6612 17.9991 18.1640 18.2630 18.3874 18.8285 18.9458 19.0621 19.3712 19.3892 19.4972 19.7742 19.9311 20.2345 20.3960 20.9295 21.0792 21.2632 21.5150 21.8194 22.0676 22.4671 22.7488 22.9150 23.1334 23.4170 23.5872 23.6838 23.8699 24.2842 24.5155 24.6307 24.7099 24.9539 25.1622 25.4486 25.6104 25.9041 26.0417 26.2405 26.4051 26.6430 26.9384 27.0212 27.1532 27.3522 27.4737 27.6951 27.7439 27.8696 27.9780 28.2240 28.3656 28.5880 28.6472 28.8386 29.0319 29.1472 29.3948 29.5229 29.9375 29.9960 30.1254 30.3149 30.3535 30.5392 30.6250 30.8235 30.9869 31.1262 31.1860 31.3572 31.4154 31.6680 31.9711 32.0455 32.2599 32.4022 32.6627 33.0029 33.2451 33.2999 33.4111 33.6186 33.9475 34.1234 34.3037 34.4502 34.6954 34.7988 35.3089 35.3302 35.5772 35.7585 35.9335 36.1107 36.2501 36.5819 36.8081 37.1713 37.2398 37.3342 37.5126 37.7665 37.8648 38.2280 38.2945 38.5633 38.8369 38.9337 39.0514 39.3828 39.6373 39.9682 40.0647 40.2821 40.4045 40.7345 40.9127 41.1239 41.5006 41.6650 41.8092 41.9984 42.0028 42.2015 42.5313 42.5355 42.7011 42.8834 42.9321 43.1145 43.1802 43.2520 43.5068 43.6163 43.8928 43.9514 44.1791 44.3744 44.5359 44.6268 44.8639 45.1092 45.1167 45.4212 45.5191 45.7631 45.9715 46.1980 46.2557 46.4716 46.8029 46.9792 47.4443 47.5194 47.8480 48.0044 48.2755 48.4847 48.9255 49.0149 49.4287 49.6194 50.2186 50.4971 50.7819 50.9954 51.2652 51.4314 51.7088 52.1197 52.3334 52.7196 52.9320 53.3227 53.5220 53.7907 54.0792 54.1967 54.3965 54.7635 55.0059 55.0855 55.6086 55.9352 56.7962 56.9835 57.2256 57.3943 57.7965 57.9093 58.4013 58.6187 58.7350 59.1026 59.4693 59.7041 59.8579 59.9777 60.2074 60.4396 60.4556 60.6323 61.0493 61.2681 61.5136 61.7580 62.3539 62.4418 62.7601 62.9231 63.3206 63.5904 63.8830 64.2626 64.4449 64.8469 64.9202 65.4715 65.7596 65.8912 66.1171 66.4736 66.8183 67.0737 67.1506 67.6332 68.0415 68.8087 69.0492 69.3621 69.6574 69.9332 70.1507 70.7688 70.7907 71.2351 71.8174 71.9663 72.0986 72.5435 72.6533 72.9791 73.0900 73.2497 73.4271 73.6587 73.8701 74.2037 74.5027 74.8689 75.0836 75.2044 75.4258 75.5987 75.6736 76.1344 76.7776 76.9548 77.1993 77.5127 77.8313 78.0459 78.2410 78.6914 78.7727 78.9670 79.1252 79.2222 79.4913 79.7845 79.8334 80.1240 80.3600 80.4957 80.9996 81.1973 81.3378 81.4103 81.6056 81.6390 81.7993 82.0848 82.3861 82.5724 82.7398 82.9445 83.2183 83.4224 83.5150 83.5543 83.7865 83.9919 84.1951 84.4150 84.5839 84.7168 84.9871 85.1572 85.5265 85.6627 85.9422 85.9934 86.2557 86.4692 86.9343 87.0964 87.1645 87.4346 87.4807 87.5181 87.7028 87.7347 88.3163 88.4659 88.6730 88.8647 88.9863 89.1058 89.1877 89.3594 89.4844 89.8311 90.3930 90.4062 90.5569 90.7186 90.9368 91.2402 91.3657 91.6207 91.8807 92.2847 92.3395 92.6090 92.8579 93.1673 93.3323 93.3845 93.8136 93.9936 94.3077 94.3800 94.4610 94.6914 95.1775 95.5452 95.6965 95.8253 96.2738 96.4433 96.5700 96.8349 97.2176 97.3463 97.7030 97.9526 98.0334 98.1331 98.3792 98.5363 98.7566 99.0467 99.3667 99.4929 99.7367 99.9827 100.1186 100.2994 100.5618 100.7030 100.9104 101.2223 101.3874 101.5377 101.7779 101.8653 102.0491 102.1613 102.5516 102.5807 103.0396 103.1561 103.3525 103.5974 103.6824 103.9650 104.1149 104.2441 104.6724 105.2348 105.4687 105.5909 106.2616 106.4218 106.5453 106.7357 107.0065 107.2145 107.6646 107.7792 108.1269 108.2629 108.4562 108.7283 108.9598 109.1293 109.4147 109.7003 109.9235 110.2381 110.4542 110.6534 110.7671 111.4023 111.6478 111.8052 112.3419 112.6132 112.6449 112.7990 112.8879 113.1264 113.4685 113.5605 113.8497 113.9629 114.2488 114.3425 114.4266 114.4780 114.7404 114.9675 115.2487 115.4133 115.5438 115.9677 116.0810 116.2052 116.5798 116.7433 117.1140 117.2836 117.3866 117.5180 117.6737 118.0315 118.3912 118.4884 118.7072 118.8150 119.3943 119.7540 119.9625 120.4528 120.7304 121.0957 121.3276 121.6626 121.8057 121.9322 122.4675 123.1095 123.3843 124.0234 124.2360 124.6105 124.8167 125.1575 125.9166 125.9923 126.1973 126.5353 126.7127 126.9948 127.2852 127.4018 128.3847 128.6951 129.1464 129.4693 129.9204 130.5385 130.9660 131.2638 131.5556 131.7566 132.0564 132.3506 132.7019 132.8062 133.1795 134.3881 135.0976 135.3469 135.5313 135.8363 136.3450 136.6800 136.7529 137.0352 137.1407 137.1829 137.4548 137.7831 138.2187 138.3472 138.8336 139.2669 139.3369 139.8018 140.0759 140.6601 140.8399 141.0574 141.4699 141.7267 141.8061 142.3461 142.6847 143.1741 143.2448 143.5310 143.7223 143.9649 144.4360 144.7555 144.8971 145.0010 145.3336 145.4964 145.8122 145.8674 146.1195 146.2674 146.5920 146.7946 146.9628 147.2022 147.2598 147.4513 147.9155 148.0020 148.3215 148.4881 148.7033 148.8888 148.9147 149.0938 149.1742 149.3225 149.9282 150.0140 150.1775 150.4163 150.6888 151.1201 151.4412 151.6086 151.8747 152.4819 152.5992 152.7106 153.0284 153.0668 153.2934 153.4382 153.5169 153.6647 154.1511 154.7308 154.8622 155.2574 155.3177 155.4919 155.8416 155.9162 156.6667 157.0946 157.5342 157.7603 158.2831 158.7744 159.0540 159.4796 159.7437 160.9798 161.2032 161.4221 162.4363 162.6415 164.1339 164.4708 165.3602 166.9476 167.4119 168.5088 168.8174 170.1456 170.4683 170.7809 171.4447 173.1585 175.6852 176.1866 176.8514 177.2832 178.5248 179.9062 181.2441 181.5968 182.7470 182.9184 183.9444 185.9158 186.2888 186.8102 187.4827 189.7950 190.2587 190.9549 191.1010 191.9975 192.7635 194.6210 196.1363 196.6126 197.1568 197.6264 200.4922 202.1503 202.7170 203.7788 222.3199 223.5472 225.0831 227.6876 229.2632 230.5270 232.8951 238.5648 295.5981 298.3907 313.1459 469.5489 614.5362 632.9982 640.3209 641.6552 642.4939 643.2261 644.0036 646.0456 647.0980 647.3804 709.6765 903.7358 1194.3965 1200.0675 1201.0830 1203.5716 1206.7662</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">-0.076707 0.933974 -0.342975 -0.513688 -0.332729 -0.344767 -0.612541 -0.081336 -0.044390 -0.049145 0.313558 -0.256549 -0.262966 -0.000789 0.124080 -0.230923 -0.107355 -0.124186 0.096281 0.093741 0.103290 0.099026 0.099919 0.080461 0.087963 0.091655 0.087037 0.099655 0.114841 0.095435 0.112371 0.133379 0.125473 0.113355 0.128944 0.125117 0.121489</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">17.0767 14.0660 8.3430 8.5137 8.3327 8.3448 8.6125 7.0813 6.0444 6.0491 5.6864 6.2565 6.2630 6.0008 5.8759 6.2309 6.1074 6.1242 0.9037 0.9063 0.8967 0.9010 0.9001 0.9195 0.9120 0.9083 0.9130 0.9003 0.8852 0.9046 0.8876 0.8666 0.8745 0.8866 0.8711 0.8749 0.8785</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">-0.0767 0.9340 -0.3430 -0.5137 -0.3327 -0.3448 -0.6125 -0.0813 -0.0444 -0.0491 0.3136 -0.2565 -0.2630 -0.0008 0.1241 -0.2309 -0.1074 -0.1242 0.0963 0.0937 0.1033 0.0990 0.0999 0.0805 0.0880 0.0917 0.0870 0.0997 0.1148 0.0954 0.1124 0.1334 0.1255 0.1134 0.1289 0.1251 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2452 5.5681 2.0618 1.9890 2.0868 2.1023 2.0008 3.1825 3.8540 3.9064 4.1698 3.9136 3.8979 3.9608 3.8237 3.9601 3.8378 3.8471 1.0001 1.0134 0.9982 0.9979 1.0086 1.0146 1.0022 0.9985 1.0122 1.0087 1.0028 1.0235 1.0013 0.9919 0.9909 0.9929 0.9887 0.9955 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2452 5.5681 2.0618 1.9890 2.0868 2.1023 2.0008 3.1825 3.8540 3.9064 4.1698 3.9136 3.8979 3.9608 3.8237 3.9601 3.8378 3.8471 1.0001 1.0134 0.9982 0.9979 1.0086 1.0146 1.0022 0.9985 1.0122 1.0087 1.0028 1.0235 1.0013 0.9919 0.9909 0.9929 0.9887 0.9955 0.9877</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">1.0774 1.0545 1.2098 1.2158 1.9308 0.8963 1.8183 0.8456 0.8637 0.8754 0.9199 1.3528 0.9330 0.9949 0.9879 0.9331 0.9814 0.9918 0.9085 0.9949 0.9925 0.9908 0.9932 0.9876 0.9903 1.8392 0.9944 0.9601 0.9876 0.9826 0.9813 0.9779 0.9763 0.9755 0.9805 0.9753</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">-0.021298251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.198182605523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.20724 2.75236 -0.45489 10.45461 -11.91050 -1.45589 -14.95799 13.30301 -1.65498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
