<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.319405"
                        y3="0.424826"
                        z3="2.281566"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.605323"
                        y3="-0.597007"
                        z3="-0.448343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.376561"
                        y3="-1.054728"
                        z3="0.493164"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.910871"
                        y3="-1.466907"
                        z3="0.880472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.990672"
                        y3="0.733153"
                        z3="-1.069087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.698943"
                        y3="-0.203212"
                        z3="0.621864"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.119834"
                        y3="-1.585397"
                        z3="-1.411093"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.881555"
                        y3="0.693996"
                        z3="0.204545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.333778"
                        y3="0.713037"
                        z3="0.069002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.126709"
                        y3="1.850581"
                        z3="-0.268154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.298995"
                        y3="-0.437497"
                        z3="0.627144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.842649"
                        y3="0.1891"
                        z3="-1.263829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655792"
                        y3="1.753837"
                        z3="-1.709046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.813487"
                        y3="-0.400258"
                        z3="0.841751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.066683"
                        y3="-1.051891"
                        z3="0.086933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.259643"
                        y3="-1.822564"
                        z3="-1.143521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.537549"
                        y3="1.302929"
                        z3="-2.266071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.452299"
                        y3="0.698642"
                        z3="1.709004"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.765984"
                        y3="0.133704"
                        z3="0.884094"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.659251"
                        y3="1.743434"
                        z3="0.214304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.773003"
                        y3="2.720132"
                        z3="-0.148612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.272912"
                        y3="2.027481"
                        z3="0.384201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.529556"
                        y3="0.818833"
                        z3="-2.095807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.497375"
                        y3="-0.827033"
                        z3="-1.45503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.93347"
                        y3="0.172263"
                        z3="-1.25764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.486081"
                        y3="1.64756"
                        z3="-2.406162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.116801"
                        y3="2.66444"
                        z3="-1.974695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.977611"
                        y3="0.913344"
                        z3="-1.857195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.330819"
                        y3="-1.884839"
                        z3="-1.314737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.18495"
                        y3="-1.368816"
                        z3="-2.031823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.127551"
                        y3="-2.839448"
                        z3="-1.062321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.453433"
                        y3="0.612445"
                        z3="-3.104204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.581048"
                        y3="1.586988"
                        z3="-2.129193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.954544"
                        y3="2.194976"
                        z3="-2.478934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.912439"
                        y3="0.195201"
                        z3="2.50911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.898017"
                        y3="1.581146"
                        z3="1.38962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.425587"
                        y3="1.011856"
                        z3="2.078255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.3194,.4248,2.2816;2.6053,-.597,-.4483;1.3766,-1.0547,.4932;-2.9109,-1.4669,.8805;1.9907,.7332,-1.0691;3.6989,-.2032,.6219;3.1198,-1.5854,-1.4111;-2.8816,.694,.2045;-4.3338,.713,.069;-2.1267,1.8506,-.2682;-2.299,-.4375,.6271;-4.8426,.1891,-1.2638;-1.6558,1.7538,-1.709;-.8135,-.4003,.8418;.0667,-1.0519,.0869;-.2596,-1.8226,-1.1435;2.5375,1.3029,-2.2661;3.4523,.6986,1.709;-4.766,.1337,.8841;-4.6593,1.7434,.2143;-2.773,2.7201,-.1486;-1.2729,2.0275,.3842;-4.5296,.8188,-2.0958;-4.4974,-.827,-1.455;-5.9335,.1723,-1.2576;-2.4861,1.6476,-2.4062;-1.1168,2.6644,-1.9747;-.9776,.9133,-1.8572;-1.3308,-1.8848,-1.3147;.185,-1.3688,-2.0318;.1276,-2.8394,-1.0623;2.4534,.6124,-3.1042;3.581,1.587,-2.1292;1.9545,2.195,-2.4789;2.9124,.1952,2.5091;2.898,1.5811,1.3896;4.4256,1.0119,2.0783;</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">1842.4581654814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.663e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.31940533"
                                 y3="0.42482582"
                                 z3="2.28156632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.60532284"
                                 y3="-0.5970075"
                                 z3="-0.44834262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37656098"
                                 y3="-1.05472778"
                                 z3="0.49316414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.91087123"
                                 y3="-1.46690715"
                                 z3="0.88047181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99067202"
                                 y3="0.73315298"
                                 z3="-1.06908675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.69894302"
                                 y3="-0.20321212"
                                 z3="0.62186441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.11983356"
                                 y3="-1.58539702"
                                 z3="-1.41109251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.88155476"
                                 y3="0.69399551"
                                 z3="0.20454463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3337781"
                                 y3="0.71303725"
                                 z3="0.06900226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12670876"
                                 y3="1.85058137"
                                 z3="-0.26815385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29899474"
                                 y3="-0.4374965"
                                 z3="0.62714378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.84264896"
                                 y3="0.18910018"
                                 z3="-1.26382927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65579192"
                                 y3="1.75383718"
                                 z3="-1.70904572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81348659"
                                 y3="-0.40025776"
                                 z3="0.84175095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06668343"
                                 y3="-1.05189093"
                                 z3="0.08693254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.25964284"
                                 y3="-1.82256357"
                                 z3="-1.14352081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53754885"
                                 y3="1.3029288"
                                 z3="-2.26607145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.45229933"
                                 y3="0.69864199"
                                 z3="1.70900408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.76598358"
                                 y3="0.13370371"
                                 z3="0.88409432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.65925088"
                                 y3="1.74343351"
                                 z3="0.21430407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.77300276"
                                 y3="2.72013235"
                                 z3="-0.1486117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27291228"
                                 y3="2.02748056"
                                 z3="0.38420122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.52955614"
                                 y3="0.81883277"
                                 z3="-2.09580719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.49737473"
                                 y3="-0.82703259"
                                 z3="-1.45502955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.93346974"
                                 y3="0.17226267"
                                 z3="-1.25764009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.48608085"
                                 y3="1.64756026"
                                 z3="-2.40616194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.11680083"
                                 y3="2.66443977"
                                 z3="-1.97469513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.97761092"
                                 y3="0.9133444"
                                 z3="-1.85719501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33081877"
                                 y3="-1.8848393"
                                 z3="-1.3147371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.18495023"
                                 y3="-1.36881578"
                                 z3="-2.03182342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12755079"
                                 y3="-2.83944842"
                                 z3="-1.0623207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45343299"
                                 y3="0.61244491"
                                 z3="-3.10420421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58104778"
                                 y3="1.58698765"
                                 z3="-2.12919334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95454373"
                                 y3="2.1949759"
                                 z3="-2.4789336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.91243902"
                                 y3="0.19520054"
                                 z3="2.50911034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.89801732"
                                 y3="1.58114626"
                                 z3="1.38961963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42558728"
                                 y3="1.01185614"
                                 z3="2.07825523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H19ClNO5P">
                           <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.53746099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.3194,.4248,2.2816;2.6053,-.597,-.4483;1.3766,-1.0547,.4932;-2.9109,-1.4669,.8805;1.9907,.7332,-1.0691;3.6989,-.2032,.6219;3.1198,-1.5854,-1.4111;-2.8816,.694,.2045;-4.3338,.713,.069;-2.1267,1.8506,-.2682;-2.299,-.4375,.6271;-4.8426,.1891,-1.2638;-1.6558,1.7538,-1.709;-.8135,-.4003,.8418;.0667,-1.0519,.0869;-.2596,-1.8226,-1.1435;2.5375,1.3029,-2.2661;3.4523,.6986,1.709;-4.766,.1337,.8841;-4.6593,1.7434,.2143;-2.773,2.7201,-.1486;-1.2729,2.0275,.3842;-4.5296,.8188,-2.0958;-4.4974,-.827,-1.455;-5.9335,.1723,-1.2576;-2.4861,1.6476,-2.4062;-1.1168,2.6644,-1.9747;-.9776,.9133,-1.8572;-1.3308,-1.8848,-1.3147;.185,-1.3688,-2.0318;.1276,-2.8394,-1.0623;2.4534,.6124,-3.1042;3.581,1.587,-2.1292;1.9545,2.195,-2.4789;2.9124,.1952,2.5091;2.898,1.5811,1.3896;4.4256,1.0119,2.0783;</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="-0.319405"
                        y3="0.424826"
                        z3="2.281566"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.605323"
                        y3="-0.597007"
                        z3="-0.448343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.376561"
                        y3="-1.054728"
                        z3="0.493164"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.910871"
                        y3="-1.466907"
                        z3="0.880472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.990672"
                        y3="0.733153"
                        z3="-1.069087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.698943"
                        y3="-0.203212"
                        z3="0.621864"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.119834"
                        y3="-1.585397"
                        z3="-1.411093"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.881555"
                        y3="0.693996"
                        z3="0.204545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.333778"
                        y3="0.713037"
                        z3="0.069002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.126709"
                        y3="1.850581"
                        z3="-0.268154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.298995"
                        y3="-0.437497"
                        z3="0.627144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.842649"
                        y3="0.1891"
                        z3="-1.263829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655792"
                        y3="1.753837"
                        z3="-1.709046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.813487"
                        y3="-0.400258"
                        z3="0.841751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.066683"
                        y3="-1.051891"
                        z3="0.086933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.259643"
                        y3="-1.822564"
                        z3="-1.143521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.537549"
                        y3="1.302929"
                        z3="-2.266071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.452299"
                        y3="0.698642"
                        z3="1.709004"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.765984"
                        y3="0.133704"
                        z3="0.884094"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.659251"
                        y3="1.743434"
                        z3="0.214304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.773003"
                        y3="2.720132"
                        z3="-0.148612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.272912"
                        y3="2.027481"
                        z3="0.384201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.529556"
                        y3="0.818833"
                        z3="-2.095807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.497375"
                        y3="-0.827033"
                        z3="-1.45503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.93347"
                        y3="0.172263"
                        z3="-1.25764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.486081"
                        y3="1.64756"
                        z3="-2.406162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.116801"
                        y3="2.66444"
                        z3="-1.974695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.977611"
                        y3="0.913344"
                        z3="-1.857195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.330819"
                        y3="-1.884839"
                        z3="-1.314737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.18495"
                        y3="-1.368816"
                        z3="-2.031823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.127551"
                        y3="-2.839448"
                        z3="-1.062321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.453433"
                        y3="0.612445"
                        z3="-3.104204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.581048"
                        y3="1.586988"
                        z3="-2.129193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.954544"
                        y3="2.194976"
                        z3="-2.478934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.912439"
                        y3="0.195201"
                        z3="2.50911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.898017"
                        y3="1.581146"
                        z3="1.38962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.425587"
                        y3="1.011856"
                        z3="2.078255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;/rC:-.3194,.4248,2.2816;2.6053,-.597,-.4483;1.3766,-1.0547,.4932;-2.9109,-1.4669,.8805;1.9907,.7332,-1.0691;3.6989,-.2032,.6219;3.1198,-1.5854,-1.4111;-2.8816,.694,.2045;-4.3338,.713,.069;-2.1267,1.8506,-.2682;-2.299,-.4375,.6271;-4.8426,.1891,-1.2638;-1.6558,1.7538,-1.709;-.8135,-.4003,.8418;.0667,-1.0519,.0869;-.2596,-1.8226,-1.1435;2.5375,1.3029,-2.2661;3.4523,.6986,1.709;-4.766,.1337,.8841;-4.6593,1.7434,.2143;-2.773,2.7201,-.1486;-1.2729,2.0275,.3842;-4.5296,.8188,-2.0958;-4.4974,-.827,-1.455;-5.9335,.1723,-1.2576;-2.4861,1.6476,-2.4062;-1.1168,2.6644,-1.9747;-.9776,.9133,-1.8572;-1.3308,-1.8848,-1.3147;.185,-1.3688,-2.0318;.1276,-2.8394,-1.0623;2.4534,.6124,-3.1042;3.581,1.587,-2.1292;1.9545,2.195,-2.4789;2.9124,.1952,2.5091;2.898,1.5811,1.3896;4.4256,1.0119,2.0783;</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">2225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.9204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1159.2056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1625.17779888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1842.45816548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3467.63596436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5897.21140229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.57543793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03769237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.27656715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.09876827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000201609015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000201609015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000403218029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.230149210853</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">-2765.5140 -2103.3854 -524.9776 -524.6199 -524.6036 -522.7544 -522.6790 -393.4699 -282.8491 -282.2133 -281.4275 -281.1101 -281.0831 -280.5347 -280.4063 -279.7405 -279.2336 -279.1836 -260.7744 -199.6167 -199.3730 -199.3627 -184.5857 -134.3543 -134.3352 -134.2571 -33.7852 -32.2414 -31.9022 -31.8107 -29.9131 -28.9944 -27.3069 -24.8571 -24.1531 -23.5650 -23.0004 -22.4017 -22.2434 -21.2331 -20.4279 -20.0333 -18.5293 -17.8282 -17.3905 -17.1585 -16.6940 -16.2128 -16.1191 -15.9468 -15.6259 -15.4353 -15.1407 -15.0231 -14.9058 -14.6052 -14.4824 -14.2663 -14.1333 -13.5913 -13.4850 -13.3329 -13.1949 -13.0169 -12.8490 -12.6727 -12.4476 -12.3872 -12.3621 -12.1252 -11.8908 -11.6423 -11.5837 -11.5291 -11.2519 -11.0829 -10.1822 -9.3440 -9.1110 1.6066 2.0787 2.8304 3.5370 3.7503 3.8223 3.9863 4.0445 4.2928 4.4127 4.4962 4.7135 4.9696 5.0975 5.2042 5.3480 5.4299 5.5978 5.6213 5.7524 5.9039 5.9486 6.0956 6.1872 6.2354 6.6183 6.7734 6.8947 6.9640 7.0229 7.2959 7.5127 7.5530 7.6844 7.7766 7.9552 8.1023 8.2126 8.3917 8.5510 8.6928 8.8375 8.9158 9.1180 9.2343 9.3826 9.5612 9.7415 10.0134 10.0913 10.3280 10.5001 10.6964 10.8002 10.9971 11.1238 11.2059 11.4613 11.5866 11.7327 12.0389 12.0599 12.2206 12.4430 12.5837 12.9181 13.0754 13.1232 13.4121 13.4248 13.5350 13.5847 13.8190 13.9086 13.9848 14.0656 14.1837 14.3943 14.5154 14.6078 14.6490 14.7623 14.9095 15.0164 15.1000 15.2657 15.3753 15.4502 15.5513 15.6027 15.8236 15.9814 16.0917 16.1814 16.2856 16.3599 16.4790 16.6545 16.8071 16.9241 17.0859 17.3490 17.5362 17.6635 17.7656 18.0678 18.1792 18.3454 18.4633 18.6473 18.8030 19.1563 19.1825 19.3574 19.4176 19.8536 19.9655 20.3020 20.4346 20.8183 20.8877 21.0844 21.3026 21.6372 21.9177 22.0247 22.2358 22.6812 22.8110 23.1003 23.1728 23.3558 23.5126 23.7354 23.9996 24.1990 24.4375 24.6593 24.7964 24.9214 25.2554 25.4320 25.6505 25.9644 25.9838 26.0865 26.4753 26.8372 26.9899 27.1674 27.2828 27.4369 27.7122 27.8205 27.8769 27.9923 28.1467 28.4158 28.5713 28.6119 28.8254 29.0826 29.2573 29.4351 29.5045 29.7672 30.0486 30.2000 30.2669 30.5141 30.6314 30.8573 31.0030 31.2658 31.3905 31.6793 31.7681 31.8621 32.0650 32.2245 32.5082 32.5428 32.7519 32.8974 33.2084 33.3732 33.4059 33.8168 33.8571 34.0351 34.2860 34.4212 34.5324 34.7224 34.9663 35.1051 35.3412 35.4284 35.5054 35.8533 35.9268 36.1846 36.3883 36.4586 36.9369 37.0109 37.3967 37.6483 37.8346 37.9491 38.4084 38.5813 38.7001 38.8539 39.4574 39.6184 39.7364 40.0441 40.1561 40.3371 40.5215 40.7247 40.8200 40.9802 41.1399 41.4432 41.7276 41.8568 41.9578 42.1313 42.3079 42.5231 42.6341 42.6757 42.8254 42.8780 43.1779 43.2787 43.4232 43.6791 43.9430 44.1526 44.2454 44.2918 44.3994 44.6842 44.8437 44.9812 45.0501 45.1977 45.5923 45.9588 46.0948 46.2471 46.4174 46.7547 47.0087 47.1206 47.2829 47.7118 48.0214 48.2157 48.4667 48.6594 49.0999 49.2254 49.4109 49.9750 50.1060 50.4424 50.7447 51.0096 51.1382 51.6508 51.9452 52.4192 52.5178 53.1121 53.2127 53.5686 53.6419 53.8872 54.0923 54.1262 54.3968 55.0511 55.1090 55.4059 55.6186 56.2348 56.4745 56.6735 57.1053 57.2713 57.4082 57.6933 57.8637 58.0885 58.7046 58.9804 59.1139 59.2581 59.6553 59.8956 59.9877 60.2355 60.3889 60.6580 60.9986 61.5420 61.5594 61.8763 62.1828 62.3128 62.4089 62.7966 63.2481 63.5763 63.7068 63.8330 64.4186 64.7560 65.0571 65.5615 65.5885 65.9491 66.1067 66.5035 66.6802 66.8913 67.0832 67.6562 68.0214 68.2617 68.3736 69.1847 69.4975 70.1408 70.3266 70.6217 70.9238 71.1014 71.4099 71.5141 71.6214 72.1131 72.3324 72.6852 72.7658 73.0389 73.2954 73.4288 74.0933 74.3515 74.8263 74.8892 75.2700 75.4139 75.8391 75.9159 76.0556 76.3680 76.6532 76.8769 77.1923 77.7921 77.8050 78.1317 78.3840 78.5529 78.8397 78.8640 79.0393 79.3676 79.7019 79.8204 80.0101 80.0693 80.4128 80.6017 80.9480 80.9775 81.2678 81.3337 81.4669 81.7387 81.8375 81.9154 81.9952 82.3639 82.5092 82.7922 82.8587 83.0965 83.2818 83.4283 83.5557 83.8635 84.1658 84.2425 84.4823 84.5961 84.8546 85.2424 85.4016 85.4891 85.7825 86.1033 86.3296 86.5667 86.8125 86.9487 87.0961 87.3367 87.5137 87.5618 87.7544 88.0669 88.3164 88.3487 88.4545 88.6833 88.8012 88.9715 89.3562 89.4597 89.5397 89.6935 89.8528 90.0549 90.1966 90.6050 90.6533 91.0955 91.3008 91.4267 91.7206 92.0271 92.2003 92.3576 92.9018 93.0780 93.1220 93.3350 93.4715 93.5979 93.9258 94.1174 94.6513 94.8359 94.9401 95.2769 95.5061 95.7054 95.9800 96.1599 96.4895 97.0354 97.1042 97.3837 97.8016 97.8711 98.0515 98.4864 98.5272 98.6813 98.7713 98.9150 98.9733 99.1836 99.5623 99.7862 100.1070 100.4673 100.5823 100.7647 100.8432 100.9337 101.1857 101.3981 101.6885 101.8509 101.9128 102.1000 102.4392 102.5538 102.9052 103.0341 103.2836 103.4526 103.8365 104.1270 104.4605 104.8328 105.0357 105.1497 105.5661 105.7638 105.8717 106.0470 106.5153 106.8298 106.8647 107.1655 107.5031 107.6654 107.9194 108.4271 108.5400 108.5591 109.0298 109.2648 109.5532 109.6933 109.8755 110.2244 110.4997 111.0294 111.4850 111.6536 111.7664 112.1421 112.2777 112.4396 112.7722 112.8782 113.0343 113.1390 113.3121 113.5254 113.6649 113.8703 114.3022 114.3314 114.4879 114.6963 114.8612 115.0772 115.5002 115.8162 115.9482 116.0570 116.3197 116.6325 116.9554 117.1889 117.3496 117.3788 117.4612 117.8379 118.0285 118.2464 118.4851 118.7724 118.8469 118.9548 119.2074 119.4969 120.0495 120.4644 120.7257 120.9940 121.2664 121.5573 121.9746 122.2449 122.2895 123.2703 123.3412 124.3319 124.5279 124.9396 125.4151 125.5704 125.9448 126.1802 126.2940 126.5339 126.6155 127.1858 127.4750 127.7068 128.4244 128.8967 129.2458 129.5192 129.8165 130.3726 130.6119 130.9292 131.0802 131.7926 131.9740 132.4586 132.5904 132.8145 133.4458 134.0928 134.6769 135.2925 135.5858 136.1086 136.4728 136.6943 136.8561 137.1288 137.2715 137.4326 137.6182 137.8343 137.9957 138.3981 139.0774 139.0952 139.2606 139.5655 140.0253 140.6391 140.7497 140.9161 141.1106 141.2655 141.4828 142.0670 142.4420 143.2196 143.4350 143.4957 143.7440 143.9400 144.3436 144.5412 144.6546 144.9405 145.3474 145.4237 145.7614 146.1519 146.1785 146.3278 146.5031 146.6039 146.7821 147.0066 147.3004 147.6466 147.7182 147.7899 147.9885 148.1461 148.4784 148.6497 148.7172 149.2137 149.5454 149.7565 150.1314 150.1863 150.4794 150.5828 150.6751 151.0106 151.3503 152.0679 152.1523 152.4374 152.6523 152.8125 152.9398 153.1721 153.6082 153.6895 153.8453 154.1823 154.5052 154.5602 154.8826 155.4529 155.6997 155.7666 155.9686 156.4399 156.7885 157.3323 157.6298 158.2778 158.5506 158.8081 159.0561 159.3486 160.7934 161.0670 161.2014 162.1731 162.5996 163.6178 164.0100 164.3747 164.5518 166.4708 167.2886 168.1986 168.8229 169.4583 169.6114 170.9357 170.9811 174.1478 175.4682 176.5320 176.7324 178.1446 178.3145 179.5596 180.4062 181.6523 182.7466 182.8907 183.7620 185.4775 185.9489 186.9580 187.3874 189.2089 190.1754 190.5976 190.8864 191.5542 192.2332 193.3327 195.7551 196.2161 196.9422 197.5151 200.4256 200.6173 202.1581 204.0631 222.7677 223.8743 225.0261 228.1644 229.0606 229.5972 233.5794 238.8855 296.3117 299.4084 313.1573 470.2114 613.6523 633.9201 639.3483 641.4450 642.3088 642.4335 643.0451 645.4132 647.5630 648.6075 709.6521 902.9641 1195.1216 1199.4632 1201.7028 1203.0310 1205.4215</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">-0.088727 0.896948 -0.336093 -0.510155 -0.324499 -0.338228 -0.605597 -0.101931 -0.025884 -0.043890 0.296096 -0.270470 -0.269429 0.026989 0.131469 -0.227777 -0.118236 -0.109009 0.090832 0.093377 0.096700 0.100063 0.088390 0.089280 0.099504 0.099933 0.101325 0.076299 0.103697 0.102184 0.132408 0.122151 0.135718 0.122676 0.115180 0.117594 0.131112</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">17.0887 14.1031 8.3361 8.5102 8.3245 8.3382 8.6056 7.1019 6.0259 6.0439 5.7039 6.2705 6.2694 5.9730 5.8685 6.2278 6.1182 6.1090 0.9092 0.9066 0.9033 0.8999 0.9116 0.9107 0.9005 0.9001 0.8987 0.9237 0.8963 0.8978 0.8676 0.8778 0.8643 0.8773 0.8848 0.8824 0.8689</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">-0.0887 0.8969 -0.3361 -0.5102 -0.3245 -0.3382 -0.6056 -0.1019 -0.0259 -0.0439 0.2961 -0.2705 -0.2694 0.0270 0.1315 -0.2278 -0.1182 -0.1090 0.0908 0.0934 0.0967 0.1001 0.0884 0.0893 0.0995 0.0999 0.1013 0.0763 0.1037 0.1022 0.1324 0.1222 0.1357 0.1227 0.1152 0.1176 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2319 5.6123 2.1103 1.9822 2.0446 2.1133 2.0088 3.1893 3.8568 3.8890 4.1887 3.9089 3.9147 3.8878 3.8410 3.9418 3.8303 3.8343 1.0156 1.0046 1.0028 1.0135 1.0010 1.0096 1.0075 1.0041 1.0090 0.9978 1.0170 1.0020 1.0049 0.9951 0.9888 0.9892 0.9943 0.9925 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2319 5.6123 2.1103 1.9822 2.0446 2.1133 2.0088 3.1893 3.8568 3.8890 4.1887 3.9089 3.9147 3.8878 3.8410 3.9418 3.8303 3.8343 1.0156 1.0046 1.0028 1.0135 1.0010 1.0096 1.0075 1.0041 1.0090 0.9978 1.0170 1.0020 1.0049 0.9951 0.9888 0.9892 0.9943 0.9925 0.9933</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">1.0489 1.0916 1.1484 1.2546 1.9661 0.9392 1.8227 0.8580 0.8520 0.8997 0.9138 1.3496 0.9301 0.9902 0.9928 0.9286 0.9916 0.9769 0.9291 0.9922 0.9924 0.9935 0.9958 0.9949 0.9890 1.8191 0.9787 0.9846 0.9683 0.9789 0.9801 0.9747 0.9771 0.9802 0.9730 0.9782</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">-0.020850908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.198649788290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.95279 16.46935 -0.48343 12.42462 -8.84031 3.58431 -17.87313 16.87660 -0.99652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.53566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
