<?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">5.0.4</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 3 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.742575"
                        y3="-0.335741"
                        z3="-2.301608"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.320054"
                        y3="-0.466112"
                        z3="-0.473955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.807208"
                        y3="-0.224464"
                        z3="0.445696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.260155"
                        y3="0.095154"
                        z3="0.636586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.528279"
                        y3="-1.944903"
                        z3="0.103457"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.034401"
                        y3="-1.102222"
                        z3="1.482857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.704984"
                        y3="0.348729"
                        z3="-0.111061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.642547"
                        y3="-1.367252"
                        z3="0.747373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.901445"
                        y3="1.097327"
                        z3="0.557034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.489186"
                        y3="1.206762"
                        z3="0.4577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.559388"
                        y3="-0.196484"
                        z3="0.88134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.456333"
                        y3="-2.42736"
                        z3="-0.318238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.060943"
                        y3="-0.845826"
                        z3="0.815496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.672117"
                        y3="2.249942"
                        z3="0.387011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.083241"
                        y3="2.433754"
                        z3="0.195492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.082792"
                        y3="3.474765"
                        z3="0.133208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.298298"
                        y3="3.563305"
                        z3="0.037421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.6017"
                        y3="-2.997154"
                        z3="-0.177137"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.356899"
                        y3="-1.766196"
                        z3="1.722959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.726412"
                        y3="-2.047082"
                        z3="-1.304911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.099748"
                        y3="-3.280823"
                        z3="-0.100868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.430242"
                        y3="-2.793222"
                        z3="-0.358453"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.386957"
                        y3="-0.433085"
                        z3="-0.140833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.736431"
                        y3="-1.66124"
                        z3="1.075598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.165563"
                        y3="-0.07469"
                        z3="1.580028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.7488"
                        y3="2.192639"
                        z3="0.465433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.160355"
                        y3="2.507302"
                        z3="0.125431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.69894"
                        y3="4.355678"
                        z3="0.013806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.772407"
                        y3="4.515843"
                        z3="-0.160129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.043767"
                        y3="0.299063"
                        z3="0.842905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.454353"
                        y3="0.27367"
                        z3="-0.786375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009288"
                        y3="-3.89989"
                        z3="0.272016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.623209"
                        y3="-2.795859"
                        z3="0.258296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.495411"
                        y3="-3.14918"
                        z3="-1.251663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-1.7426,-.3357,-2.3016;-2.3201,-.4661,-.474;2.8072,-.2245,.4457;-1.2602,.0952,.6366;-2.5283,-1.9449,.1035;1.0344,-1.1022,1.4829;-3.705,.3487,-.1111;3.6425,-1.3673,.7474;.9014,1.0973,.557;-.4892,1.2068,.4577;1.5594,-.1965,.8813;3.4563,-2.4274,-.3182;5.0609,-.8458,.8155;1.6721,2.2499,.387;-1.0832,2.4338,.1955;1.0828,3.4748,.1332;-.2983,3.5633,.0374;-1.6017,-2.9972,-.1771;3.3569,-1.7662,1.723;3.7264,-2.0471,-1.3049;4.0997,-3.2808,-.1009;2.4302,-2.7932,-.3585;5.387,-.4331,-.1408;5.7364,-1.6612,1.0756;5.1656,-.0747,1.58;2.7488,2.1926,.4654;-2.1604,2.5073,.1254;1.6989,4.3557,.0138;-.7724,4.5158,-.1601;-4.0438,.2991,.8429;-4.4544,.2737,-.7864;-2.0093,-3.8999,.272;-.6232,-2.7959,.2583;-1.4954,-3.1492,-1.2517;</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">1062</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1699.7410743712 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">7.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.7425747"
                                 y3="-0.33574125"
                                 z3="-2.30160816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.3200536"
                                 y3="-0.46611215"
                                 z3="-0.4739554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80720773"
                                 y3="-0.22446402"
                                 z3="0.44569579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2601548"
                                 y3="0.09515358"
                                 z3="0.63658634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52827875"
                                 y3="-1.94490334"
                                 z3="0.10345727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.03440145"
                                 y3="-1.10222185"
                                 z3="1.48285697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.7049844"
                                 y3="0.34872912"
                                 z3="-0.11106102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.64254692"
                                 y3="-1.36725204"
                                 z3="0.74737258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.90144482"
                                 y3="1.09732661"
                                 z3="0.5570336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48918615"
                                 y3="1.20676197"
                                 z3="0.45770044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.55938779"
                                 y3="-0.19648446"
                                 z3="0.88133954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.45633281"
                                 y3="-2.42735963"
                                 z3="-0.31823848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.06094304"
                                 y3="-0.84582597"
                                 z3="0.81549649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.67211659"
                                 y3="2.24994163"
                                 z3="0.38701093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.08324139"
                                 y3="2.43375385"
                                 z3="0.19549203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08279189"
                                 y3="3.47476479"
                                 z3="0.13320803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29829816"
                                 y3="3.56330525"
                                 z3="0.03742062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6017"
                                 y3="-2.99715356"
                                 z3="-0.17713743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.35689945"
                                 y3="-1.76619631"
                                 z3="1.72295944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.72641201"
                                 y3="-2.0470823"
                                 z3="-1.30491072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.09974845"
                                 y3="-3.28082264"
                                 z3="-0.10086778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.43024169"
                                 y3="-2.79322247"
                                 z3="-0.35845315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.38695738"
                                 y3="-0.43308451"
                                 z3="-0.14083269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.73643073"
                                 y3="-1.66124012"
                                 z3="1.0755985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.16556328"
                                 y3="-0.07469034"
                                 z3="1.58002787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7488"
                                 y3="2.19263944"
                                 z3="0.46543299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16035469"
                                 y3="2.50730194"
                                 z3="0.1254308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69894005"
                                 y3="4.35567763"
                                 z3="0.01380622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.77240738"
                                 y3="4.51584261"
                                 z3="-0.16012902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0437666"
                                 y3="0.29906283"
                                 z3="0.84290507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.45435313"
                                 y3="0.2736703"
                                 z3="-0.78637463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.009288"
                                 y3="-3.89989017"
                                 z3="0.27201583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62320887"
                                 y3="-2.79585884"
                                 z3="0.25829608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49541075"
                                 y3="-3.14918001"
                                 z3="-1.25166307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H16NO4PS">
                           <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.1607609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-1.7426,-.3357,-2.3016;-2.3201,-.4661,-.474;2.8072,-.2245,.4457;-1.2602,.0952,.6366;-2.5283,-1.9449,.1035;1.0344,-1.1022,1.4829;-3.705,.3487,-.1111;3.6425,-1.3673,.7474;.9014,1.0973,.557;-.4892,1.2068,.4577;1.5594,-.1965,.8813;3.4563,-2.4274,-.3182;5.0609,-.8458,.8155;1.6721,2.2499,.387;-1.0832,2.4338,.1955;1.0828,3.4748,.1332;-.2983,3.5633,.0374;-1.6017,-2.9972,-.1771;3.3569,-1.7662,1.723;3.7264,-2.0471,-1.3049;4.0997,-3.2808,-.1009;2.4302,-2.7932,-.3585;5.387,-.4331,-.1408;5.7364,-1.6612,1.0756;5.1656,-.0747,1.58;2.7488,2.1926,.4654;-2.1604,2.5073,.1254;1.6989,4.3557,.0138;-.7724,4.5158,-.1601;-4.0438,.2991,.8429;-4.4544,.2737,-.7864;-2.0093,-3.8999,.272;-.6232,-2.7959,.2583;-1.4954,-3.1492,-1.2517;</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="S"
                        id="a1"
                        x3="-1.742575"
                        y3="-0.335741"
                        z3="-2.301608"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.320054"
                        y3="-0.466112"
                        z3="-0.473955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.807208"
                        y3="-0.224464"
                        z3="0.445696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.260155"
                        y3="0.095154"
                        z3="0.636586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.528279"
                        y3="-1.944903"
                        z3="0.103457"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.034401"
                        y3="-1.102222"
                        z3="1.482857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.704984"
                        y3="0.348729"
                        z3="-0.111061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.642547"
                        y3="-1.367252"
                        z3="0.747373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.901445"
                        y3="1.097327"
                        z3="0.557034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.489186"
                        y3="1.206762"
                        z3="0.4577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.559388"
                        y3="-0.196484"
                        z3="0.88134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.456333"
                        y3="-2.42736"
                        z3="-0.318238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.060943"
                        y3="-0.845826"
                        z3="0.815496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.672117"
                        y3="2.249942"
                        z3="0.387011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.083241"
                        y3="2.433754"
                        z3="0.195492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.082792"
                        y3="3.474765"
                        z3="0.133208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.298298"
                        y3="3.563305"
                        z3="0.037421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.6017"
                        y3="-2.997154"
                        z3="-0.177137"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.356899"
                        y3="-1.766196"
                        z3="1.722959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.726412"
                        y3="-2.047082"
                        z3="-1.304911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.099748"
                        y3="-3.280823"
                        z3="-0.100868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.430242"
                        y3="-2.793222"
                        z3="-0.358453"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.386957"
                        y3="-0.433085"
                        z3="-0.140833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.736431"
                        y3="-1.66124"
                        z3="1.075598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.165563"
                        y3="-0.07469"
                        z3="1.580028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.7488"
                        y3="2.192639"
                        z3="0.465433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.160355"
                        y3="2.507302"
                        z3="0.125431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.69894"
                        y3="4.355678"
                        z3="0.013806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.772407"
                        y3="4.515843"
                        z3="-0.160129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.043767"
                        y3="0.299063"
                        z3="0.842905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.454353"
                        y3="0.27367"
                        z3="-0.786375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009288"
                        y3="-3.89989"
                        z3="0.272016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.623209"
                        y3="-2.795859"
                        z3="0.258296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.495411"
                        y3="-3.14918"
                        z3="-1.251663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-1.7426,-.3357,-2.3016;-2.3201,-.4661,-.474;2.8072,-.2245,.4457;-1.2602,.0952,.6366;-2.5283,-1.9449,.1035;1.0344,-1.1022,1.4829;-3.705,.3487,-.1111;3.6425,-1.3673,.7474;.9014,1.0973,.557;-.4892,1.2068,.4577;1.5594,-.1965,.8813;3.4563,-2.4274,-.3182;5.0609,-.8458,.8155;1.6721,2.2499,.387;-1.0832,2.4338,.1955;1.0828,3.4748,.1332;-.2983,3.5633,.0374;-1.6017,-2.9972,-.1771;3.3569,-1.7662,1.723;3.7264,-2.0471,-1.3049;4.0997,-3.2808,-.1009;2.4302,-2.7932,-.3585;5.387,-.4331,-.1408;5.7364,-1.6612,1.0756;5.1656,-.0747,1.58;2.7488,2.1926,.4654;-2.1604,2.5073,.1254;1.6989,4.3557,.0138;-.7724,4.5158,-.1601;-4.0438,.2991,.8429;-4.4544,.2737,-.7864;-2.0093,-3.8999,.272;-.6232,-2.7959,.2583;-1.4954,-3.1492,-1.2517;</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">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 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">2022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.9028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1135.7739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1524.24060078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1699.74107437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3223.98167515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5474.08531944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2250.10364429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02953248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3043.64381261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.40321184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000040167261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000040167261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000080334521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.316125110125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="804">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2419.2749 -2103.1555 -524.6530 -524.6039 -524.3644 -523.0459 -392.7145 -283.4765 -281.9995 -281.2737 -280.8936 -280.3746 -280.1059 -280.0549 -279.8979 -279.8133 -279.2255 -279.2058 -217.8638 -184.3987 -162.1714 -162.0187 -162.0101 -134.1511 -134.1248 -134.0825 -33.6216 -33.0187 -31.8103 -31.0675 -27.6811 -26.9516 -25.1075 -24.1241 -23.8916 -23.0713 -22.1642 -21.9090 -21.1881 -20.4149 -19.8155 -18.6578 -18.1237 -17.7211 -17.1983 -16.9069 -16.7183 -16.2042 -16.0173 -15.7814 -15.7220 -15.3884 -15.0936 -15.0523 -14.8232 -14.5734 -13.9799 -13.5368 -13.2775 -13.2099 -13.0811 -12.7133 -12.6414 -12.5681 -12.2907 -12.0393 -11.8395 -11.5988 -11.4509 -10.9774 -10.8037 -10.2997 -9.6840 -9.4441 -9.2716 -9.0889 0.5930 1.5247 3.1297 3.2923 3.3796 3.5692 3.8216 3.9636 4.0947 4.1793 4.6116 4.6846 4.9718 4.9970 5.0572 5.1083 5.1586 5.4409 5.5488 5.7900 5.8350 5.9719 6.1415 6.2432 6.4495 6.5671 6.6954 6.7935 6.9239 7.2025 7.2776 7.7193 7.8222 7.9267 7.9510 8.1215 8.2625 8.4272 8.4615 8.7194 8.8798 8.9280 9.1907 9.3570 9.3718 9.5206 9.8835 10.0433 10.1037 10.1930 10.3963 10.5004 10.7638 10.9014 11.0533 11.1186 11.1484 11.4856 11.5544 11.7607 11.8908 12.0404 12.2920 12.5260 12.5681 12.7177 12.9410 13.1473 13.3313 13.4358 13.4708 13.5658 13.7217 13.7586 14.0693 14.1679 14.2431 14.3740 14.4929 14.5907 14.6986 14.7606 14.7764 14.9074 15.0412 15.0906 15.2394 15.3918 15.4970 15.6626 15.7981 15.9593 16.0334 16.1398 16.3690 16.5401 16.7900 16.9358 17.1207 17.3847 17.5283 17.6193 18.0301 18.2150 18.3662 18.6944 18.8741 19.0039 19.2242 19.3293 19.4926 19.5885 19.7712 19.9630 20.1991 20.3391 20.8124 20.9493 21.0585 21.2713 21.5077 21.5431 21.7120 21.8806 21.9940 22.2950 22.5474 22.6502 22.7798 23.0194 23.1770 23.5642 23.6347 23.8545 24.2206 24.5433 24.5968 24.6953 25.0168 25.2649 25.4682 25.5618 25.6912 26.0589 26.1283 26.4582 26.6525 26.7832 26.8179 27.0811 27.2349 27.4603 27.7576 27.9537 28.1055 28.1306 28.2994 28.4294 28.4813 28.7442 28.8264 29.2227 29.3537 29.5676 29.7788 29.8676 30.1090 30.2018 30.4744 30.8788 30.9468 31.0820 31.3968 31.6610 31.7285 31.8934 32.0590 32.3157 32.4487 32.8287 33.0360 33.3773 33.5471 33.8694 34.0360 34.1850 34.2973 34.6064 34.6997 34.9449 34.9896 35.1780 35.3152 35.7385 35.9046 36.1685 36.2277 36.6567 36.8887 37.0765 37.5082 37.6886 37.7489 37.9538 38.3389 38.3619 38.8420 39.0469 39.1470 39.3415 39.4286 39.5842 39.9721 40.0906 40.1709 40.4298 40.7212 40.7898 41.0033 41.2755 41.4568 41.5186 41.5925 41.7459 41.9514 42.1619 42.3745 42.3931 42.7309 42.8110 42.8670 43.0569 43.1105 43.2788 43.4028 43.8757 43.9528 44.1225 44.2088 44.5102 44.5931 44.8508 45.0317 45.1523 45.4202 45.4869 45.5506 45.7806 45.7948 45.9830 46.2255 46.5922 46.6302 46.8625 47.1281 47.2989 47.6088 47.7295 47.9577 48.2053 48.4867 48.7288 48.8739 49.0262 49.3760 49.6242 49.8228 49.9819 50.1658 50.3989 50.8184 50.9322 51.1941 51.3720 52.0900 52.5025 52.9698 53.6702 53.9967 54.1656 54.3222 54.6787 54.8769 55.2111 55.4118 55.9640 56.1077 56.3660 56.7299 56.9022 57.2734 57.5212 57.5837 57.8941 58.3615 58.6528 58.6791 59.1775 59.3768 59.6445 59.7638 60.4399 60.7120 60.7532 61.3106 61.4491 61.5469 61.7652 62.8013 63.0551 63.3567 63.5995 63.8720 63.9605 64.2430 64.5197 64.7616 65.0079 65.2702 65.6581 66.2076 66.2943 67.0038 67.5969 67.6255 68.2325 68.7504 68.8411 69.0109 69.3395 69.5273 69.8880 70.3165 70.7569 70.8898 71.3819 71.7406 72.0084 72.1253 72.5329 72.8219 72.9957 73.3468 73.6659 74.1370 74.6918 74.8278 75.5653 75.7912 75.9068 76.3788 76.4621 76.5944 76.9786 77.0574 77.5813 77.7132 78.0328 78.2670 78.3304 78.8211 79.0555 79.2711 79.3226 79.3919 79.5296 79.7582 80.0150 80.1528 80.4011 80.6195 80.9509 81.2353 81.3490 81.4779 81.6293 81.7990 81.9306 82.6615 82.7685 83.0576 83.3122 83.3739 83.8561 83.9324 84.1930 84.2522 84.3808 84.6297 84.7192 84.8017 85.1634 85.2083 85.4513 85.7186 85.7419 85.8079 86.4814 86.6761 86.9859 86.9975 87.4854 87.7310 87.7833 87.9206 88.2812 88.3995 88.5822 88.7237 89.0379 89.2510 89.3457 89.4760 89.8275 89.9299 90.1044 90.3744 90.5384 90.9265 91.3422 91.5714 91.7393 91.9748 92.3800 92.4871 92.6142 92.8843 92.9089 93.1282 93.3057 93.3272 93.5410 93.7982 93.8326 94.1037 94.3185 94.4523 94.6177 94.8922 95.1640 95.2843 95.4684 95.9146 96.3089 96.5085 96.5959 96.7169 96.9958 97.1698 97.3650 97.4524 97.5872 97.7254 98.2266 98.3648 98.5892 98.8591 99.1576 99.4428 99.5697 100.0402 100.2877 100.4303 100.8470 101.0529 101.2107 101.5922 101.6456 102.0563 102.2854 102.5114 102.8813 103.0154 103.1066 103.4243 103.5463 103.7726 104.2552 104.6368 105.0045 105.3265 105.4219 105.6747 106.0166 106.1408 106.2877 106.5075 106.7566 107.2620 107.4347 107.4586 107.6314 107.7450 107.9864 108.1915 108.5218 108.8489 109.0492 109.7468 109.8496 110.0526 110.2899 110.4074 110.6941 110.7326 111.1065 111.5834 111.9894 112.2972 112.5658 112.6744 112.9646 113.0672 113.1781 113.3614 113.7207 113.8649 113.9777 114.1004 114.2426 114.5274 114.7646 115.0672 115.4825 115.5242 115.7826 116.0214 116.4209 116.5203 117.0473 117.1589 117.2783 117.6192 117.7370 117.8899 118.1055 118.2015 118.6293 118.8357 118.8722 119.4137 119.6235 120.1363 120.3900 120.6628 120.8949 121.5475 121.6751 121.9816 122.3402 123.1903 123.6908 124.1123 124.2875 124.9944 125.3884 125.7941 125.8943 126.1938 126.2903 126.6121 127.0130 127.1830 127.6194 127.7726 128.1360 128.5285 128.8032 129.0128 129.4602 129.6569 130.0590 130.9711 131.4132 131.6782 132.2133 132.3140 132.4969 132.7947 132.8793 132.9621 133.1575 133.6677 134.3821 134.5847 135.3102 135.7759 136.4018 136.6005 137.0878 137.2283 137.7705 138.5577 138.9716 139.2593 139.5335 139.8619 140.2149 141.7666 142.0338 142.4457 142.6210 142.9084 143.4174 143.6817 143.9202 144.1900 144.5536 145.0171 145.3261 145.6970 145.7527 146.4229 146.6668 147.0368 147.4478 147.6215 147.9268 148.0263 148.1299 148.3771 148.6319 148.8119 149.0008 149.3445 149.6525 149.8360 149.9584 150.5770 151.5049 151.8064 151.9039 152.2666 152.7397 152.8984 153.3698 153.5679 153.7461 153.8313 154.1402 154.3089 154.7831 154.8773 155.8365 156.2622 156.3829 157.2078 157.5166 157.7974 158.2405 158.5833 159.1740 160.2314 160.3839 160.5477 161.5042 162.1458 163.2821 163.9421 164.8754 166.4405 166.9821 167.1825 168.6801 168.9799 169.4075 171.6158 172.1475 172.6197 174.2697 174.8397 176.0503 176.5027 177.2577 177.5530 178.8392 179.4514 180.5388 181.6142 182.8684 183.9506 184.4953 186.1002 186.2117 186.5350 186.9212 187.1471 188.0174 189.0877 189.2055 189.9341 190.7658 191.2038 193.2274 194.2896 194.8733 195.8004 197.2787 198.8909 199.4576 200.2495 201.4748 205.3919 206.7524 214.0820 224.5201 229.1732 246.9053 247.4664 259.2091 444.4572 520.2800 616.8279 631.3223 631.9704 633.9459 634.9568 636.1297 642.5725 643.4977 645.8225 648.6436 657.2225 889.4059 1198.9635 1200.3685 1207.3750 1212.3014</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.465639 0.698343 -0.286401 -0.333006 -0.348892 -0.456296 -0.332853 0.161809 0.050794 0.110647 0.488112 -0.255928 -0.258583 -0.184234 -0.138744 -0.165139 -0.129878 -0.112095 0.065078 0.089668 0.096262 0.091633 0.089507 0.095838 0.095903 0.147756 0.147612 0.158230 0.161603 0.182500 0.185257 0.127747 0.116211 0.107179</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.4656 14.3017 8.2864 8.3330 8.3489 8.4563 7.3329 5.8382 5.9492 5.8894 5.5119 6.2559 6.2586 6.1842 6.1387 6.1651 6.1299 6.1121 0.9349 0.9103 0.9037 0.9084 0.9105 0.9042 0.9041 0.8522 0.8524 0.8418 0.8384 0.8175 0.8147 0.8723 0.8838 0.8928</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 15.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.4656 0.6983 -0.2864 -0.3330 -0.3489 -0.4563 -0.3329 0.1618 0.0508 0.1106 0.4881 -0.2559 -0.2586 -0.1842 -0.1387 -0.1651 -0.1299 -0.1121 0.0651 0.0897 0.0963 0.0916 0.0895 0.0958 0.0959 0.1478 0.1476 0.1582 0.1616 0.1825 0.1853 0.1277 0.1162 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9663 5.4330 2.1336 2.1122 2.0791 2.0322 3.1482 3.8131 3.5368 3.9925 4.1179 3.9183 3.9325 4.0161 3.8896 3.9209 3.9382 3.8482 1.0255 1.0076 1.0067 1.0116 1.0067 1.0059 1.0072 1.0146 1.0261 0.9918 0.9890 1.0158 1.0134 0.9919 0.9891 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9663 5.4330 2.1336 2.1122 2.0791 2.0322 3.1482 3.8131 3.5368 3.9925 4.1179 3.9183 3.9325 4.0161 3.8896 3.9209 3.9382 3.8482 1.0255 1.0076 1.0067 1.0116 1.0067 1.0059 1.0072 1.0146 1.0261 0.9918 0.9890 1.0158 1.0134 0.9919 0.9891 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="34">1.8466 1.0523 1.1920 1.1968 0.8362 1.2323 0.9765 0.8758 1.8967 0.9550 0.9568 0.9569 0.9605 1.0044 1.3632 0.9267 1.3599 1.4153 0.9856 0.9869 0.9886 0.9865 0.9872 0.9936 1.4639 0.9721 1.4264 0.9616 1.4016 0.9841 0.9739 0.9783 0.9734 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 3 1 4 1 6 2 7 2 10 3 9 4 17 5 10 6 29 6 30 7 11 7 12 7 18 8 9 8 10 8 13 9 14 11 19 11 20 11 21 12 22 12 23 12 24 13 15 13 25 14 16 14 26 15 16 15 27 16 28 17 31 17 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016368507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1524.256969285022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.38301 -19.29314 0.08987 -6.67200 7.07425 0.40225 2.66335 -1.91063 0.75273</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
