<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 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="-2.547493"
                        y3="-1.905891"
                        z3="0.890835"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.437346"
                        y3="-0.182752"
                        z3="0.075791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.126924"
                        y3="0.717373"
                        z3="0.40278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.394276"
                        y3="-0.121279"
                        z3="-1.516963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.578145"
                        y3="0.802085"
                        z3="0.566986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.603877"
                        y3="-1.086934"
                        z3="-1.103115"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.086198"
                        y3="0.105502"
                        z3="0.594276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.2899"
                        y3="-0.358485"
                        z3="-0.188852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.462277"
                        y3="1.084821"
                        z3="0.695484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.180342"
                        y3="0.393641"
                        z3="0.22321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.884909"
                        y3="-0.043762"
                        z3="-0.021142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.089721"
                        y3="1.272481"
                        z3="0.793192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.619483"
                        y3="-0.716665"
                        z3="-0.485821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.978735"
                        y3="-0.918914"
                        z3="-0.606104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.351276"
                        y3="2.10969"
                        z3="1.334435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.194459"
                        y3="-0.986365"
                        z3="-2.329949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.680026"
                        y3="2.166545"
                        z3="0.126935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.714115"
                        y3="2.135886"
                        z3="1.327844"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.054787"
                        y3="-1.424293"
                        z3="-0.946339"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.324082"
                        y3="-1.781549"
                        z3="-1.157164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.751998"
                        y3="2.961335"
                        z3="1.651533"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.855466"
                        y3="1.714884"
                        z3="2.215646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.117856"
                        y3="2.479315"
                        z3="0.654633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.863536"
                        y3="-0.841327"
                        z3="-3.355407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.250791"
                        y3="-0.727841"
                        z3="-2.25288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.053769"
                        y3="-2.030828"
                        z3="-2.050971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.514354"
                        y3="2.263807"
                        z3="-0.945721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.972775"
                        y3="2.794517"
                        z3="0.66696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.692492"
                        y3="2.48901"
                        z3="0.35653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.5475,-1.9059,.8908;-2.4373,-.1828,.0758;-1.1269,.7174,.4028;-2.3943,-.1213,-1.517;-3.5781,.8021,.567;4.6039,-1.0869,-1.1031;5.0862,.1055,.5943;4.2899,-.3585,-.1889;2.4623,1.0848,.6955;.1803,.3936,.2232;2.8849,-.0438,-.0211;1.0897,1.2725,.7932;.6195,-.7167,-.4858;1.9787,-.9189,-.6061;3.3513,2.1097,1.3344;-3.1945,-.9864,-2.3299;-3.68,2.1665,.1269;.7141,2.1359,1.3278;-.0548,-1.4243,-.9463;2.3241,-1.7815,-1.1572;2.752,2.9613,1.6515;3.8555,1.7149,2.2156;4.1179,2.4793,.6546;-2.8635,-.8413,-3.3554;-4.2508,-.7278,-2.2529;-3.0538,-2.0308,-2.051;-3.5144,2.2638,-.9457;-2.9728,2.7945,.667;-4.6925,2.489,.3565;</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">969</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.0053267191 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">5.633e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-2.54749254"
                                 y3="-1.90589096"
                                 z3="0.89083492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.43734598"
                                 y3="-0.18275196"
                                 z3="0.07579135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12692409"
                                 y3="0.71737269"
                                 z3="0.40277955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39427619"
                                 y3="-0.12127869"
                                 z3="-1.51696319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.57814509"
                                 y3="0.80208509"
                                 z3="0.5669857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.60387703"
                                 y3="-1.08693433"
                                 z3="-1.10311469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.08619841"
                                 y3="0.10550196"
                                 z3="0.59427649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.28989999"
                                 y3="-0.35848541"
                                 z3="-0.18885182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46227678"
                                 y3="1.08482082"
                                 z3="0.69548397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18034244"
                                 y3="0.39364086"
                                 z3="0.22320961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88490857"
                                 y3="-0.04376217"
                                 z3="-0.02114193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08972086"
                                 y3="1.27248058"
                                 z3="0.79319244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61948319"
                                 y3="-0.71666516"
                                 z3="-0.48582091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.97873469"
                                 y3="-0.91891446"
                                 z3="-0.60610384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35127617"
                                 y3="2.10969011"
                                 z3="1.33443486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19445868"
                                 y3="-0.98636537"
                                 z3="-2.32994893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68002621"
                                 y3="2.16654457"
                                 z3="0.12693545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.71411532"
                                 y3="2.13588606"
                                 z3="1.32784392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.05478676"
                                 y3="-1.42429292"
                                 z3="-0.94633879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.32408211"
                                 y3="-1.78154887"
                                 z3="-1.15716366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.75199807"
                                 y3="2.96133497"
                                 z3="1.65153348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.8554656"
                                 y3="1.71488352"
                                 z3="2.21564646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.11785632"
                                 y3="2.47931546"
                                 z3="0.65463257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.86353636"
                                 y3="-0.84132667"
                                 z3="-3.35540716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.25079138"
                                 y3="-0.72784143"
                                 z3="-2.25288044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.05376936"
                                 y3="-2.03082762"
                                 z3="-2.05097117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51435443"
                                 y3="2.26380669"
                                 z3="-0.94572094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97277464"
                                 y3="2.79451711"
                                 z3="0.6669603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.69249202"
                                 y3="2.48901036"
                                 z3="0.35652954">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                        </bondArray>
                        <formula concise="C9H12NO5PS">
                           <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.1387609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.5475,-1.9059,.8908;-2.4373,-.1828,.0758;-1.1269,.7174,.4028;-2.3943,-.1213,-1.517;-3.5781,.8021,.567;4.6039,-1.0869,-1.1031;5.0862,.1055,.5943;4.2899,-.3585,-.1889;2.4623,1.0848,.6955;.1803,.3936,.2232;2.8849,-.0438,-.0211;1.0897,1.2725,.7932;.6195,-.7167,-.4858;1.9787,-.9189,-.6061;3.3513,2.1097,1.3344;-3.1945,-.9864,-2.3299;-3.68,2.1665,.1269;.7141,2.1359,1.3278;-.0548,-1.4243,-.9463;2.3241,-1.7815,-1.1572;2.752,2.9613,1.6515;3.8555,1.7149,2.2156;4.1179,2.4793,.6546;-2.8635,-.8413,-3.3554;-4.2508,-.7278,-2.2529;-3.0538,-2.0308,-2.051;-3.5144,2.2638,-.9457;-2.9728,2.7945,.667;-4.6925,2.489,.3565;</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="-2.547493"
                        y3="-1.905891"
                        z3="0.890835"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.437346"
                        y3="-0.182752"
                        z3="0.075791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.126924"
                        y3="0.717373"
                        z3="0.40278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.394276"
                        y3="-0.121279"
                        z3="-1.516963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.578145"
                        y3="0.802085"
                        z3="0.566986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.603877"
                        y3="-1.086934"
                        z3="-1.103115"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.086198"
                        y3="0.105502"
                        z3="0.594276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.2899"
                        y3="-0.358485"
                        z3="-0.188852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.462277"
                        y3="1.084821"
                        z3="0.695484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.180342"
                        y3="0.393641"
                        z3="0.22321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.884909"
                        y3="-0.043762"
                        z3="-0.021142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.089721"
                        y3="1.272481"
                        z3="0.793192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.619483"
                        y3="-0.716665"
                        z3="-0.485821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.978735"
                        y3="-0.918914"
                        z3="-0.606104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.351276"
                        y3="2.10969"
                        z3="1.334435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.194459"
                        y3="-0.986365"
                        z3="-2.329949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.680026"
                        y3="2.166545"
                        z3="0.126935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.714115"
                        y3="2.135886"
                        z3="1.327844"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.054787"
                        y3="-1.424293"
                        z3="-0.946339"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.324082"
                        y3="-1.781549"
                        z3="-1.157164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.751998"
                        y3="2.961335"
                        z3="1.651533"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.855466"
                        y3="1.714884"
                        z3="2.215646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.117856"
                        y3="2.479315"
                        z3="0.654633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.863536"
                        y3="-0.841327"
                        z3="-3.355407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.250791"
                        y3="-0.727841"
                        z3="-2.25288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.053769"
                        y3="-2.030828"
                        z3="-2.050971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.514354"
                        y3="2.263807"
                        z3="-0.945721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.972775"
                        y3="2.794517"
                        z3="0.66696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.692492"
                        y3="2.48901"
                        z3="0.35653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.5475,-1.9059,.8908;-2.4373,-.1828,.0758;-1.1269,.7174,.4028;-2.3943,-.1213,-1.517;-3.5781,.8021,.567;4.6039,-1.0869,-1.1031;5.0862,.1055,.5943;4.2899,-.3585,-.1889;2.4623,1.0848,.6955;.1803,.3936,.2232;2.8849,-.0438,-.0211;1.0897,1.2725,.7932;.6195,-.7167,-.4858;1.9787,-.9189,-.6061;3.3513,2.1097,1.3344;-3.1945,-.9864,-2.3299;-3.68,2.1665,.1269;.7141,2.1359,1.3278;-.0548,-1.4243,-.9463;2.3241,-1.7815,-1.1572;2.752,2.9613,1.6515;3.8555,1.7149,2.2156;4.1179,2.4793,.6546;-2.8635,-.8413,-3.3554;-4.2508,-.7278,-2.2529;-3.0538,-2.0308,-2.051;-3.5144,2.2638,-.9457;-2.9728,2.7945,.667;-4.6925,2.489,.3565;</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">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1818.1959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1028.2825</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! (  0.2s)</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">-1520.71779978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1529.00532672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3049.72312650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5128.26577042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.54264392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02532134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83748081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11968103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000028588823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000028588823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000057177647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.020472544157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="717">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="717"
                            units="nonsi:electronvolt">-2419.5311 -2103.6448 -525.1006 -524.6500 -524.6487 -524.4181 -524.3796 -399.3343 -282.2938 -281.3529 -281.1222 -281.1046 -280.9239 -280.4751 -280.1590 -280.0471 -279.5242 -218.1202 -184.8505 -162.4298 -162.2732 -162.2654 -134.6088 -134.5877 -134.5285 -37.4098 -33.7030 -32.3944 -32.2821 -31.8089 -27.6591 -25.4129 -24.8154 -24.1433 -22.8243 -22.4543 -22.1054 -21.7545 -20.3247 -19.9070 -18.6882 -18.2059 -18.0925 -17.7664 -17.5034 -17.1488 -16.4975 -16.1430 -15.7931 -15.4045 -15.2389 -15.1549 -15.0589 -14.6207 -14.2617 -14.0910 -13.7857 -13.3309 -13.0154 -12.7854 -12.5520 -12.3251 -12.0291 -11.7232 -11.5222 -11.4677 -11.3517 -11.0448 -9.8059 -9.6489 -9.4690 -9.2860 -0.4207 1.3117 2.0709 2.9829 3.2285 3.5015 3.6510 3.8182 3.9674 4.2713 4.4376 4.8085 5.0860 5.2588 5.3899 5.5881 5.6483 5.7680 5.8900 6.0979 6.1670 6.1847 6.3051 6.7229 7.0272 7.1408 7.3363 7.6611 7.7663 7.8454 7.8866 8.1032 8.3178 8.4443 8.6777 8.9665 9.0424 9.1331 9.2417 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34.2079 34.3701 34.4854 34.6829 34.9636 35.4627 35.7501 35.9086 36.1540 36.4460 36.6502 36.9853 37.3761 37.6507 37.8487 37.9239 38.3625 38.4899 39.0066 39.1681 39.3269 39.5511 39.6679 40.3635 40.3875 40.5009 40.5850 40.9216 41.0857 41.1770 41.4569 41.7737 41.7994 41.9363 42.1248 42.4508 42.6086 42.6963 43.0902 43.2147 43.4795 43.6270 43.6319 43.8552 43.9089 44.2559 44.4735 44.6065 44.8415 45.0280 45.2796 45.4357 45.5169 45.8106 46.1970 46.3169 46.5947 47.0792 47.1786 47.4201 47.5608 47.8512 47.8941 48.1075 48.5678 48.9209 49.0797 49.3020 49.5471 49.8664 49.9664 50.4501 50.6220 50.7153 51.3027 51.6895 51.9692 52.5520 53.0424 53.6350 53.7418 53.8062 54.1426 54.3944 54.8401 55.0545 55.2408 55.6086 55.6704 56.1409 56.5974 56.9499 56.9849 57.3654 57.7038 57.8382 58.2427 58.6664 58.9804 59.2919 59.6861 60.2233 60.4055 60.7480 60.8641 61.4419 61.7512 61.9576 62.1941 62.6978 63.0637 63.4032 63.6704 63.8936 64.1618 64.6776 64.9236 64.9708 65.3303 65.9106 66.2124 66.4374 67.0555 67.6961 67.7730 68.4324 69.0744 69.5718 69.8368 70.1776 71.1112 71.3602 71.6542 71.9287 71.9765 72.1946 72.3712 72.9487 73.2078 73.6707 74.2128 74.4938 74.9358 75.5088 75.5861 75.8206 76.2301 76.4579 77.0692 77.1754 77.3131 77.6952 77.8992 78.0515 78.4222 78.6483 78.7938 78.9771 79.0448 79.0830 79.2281 79.4391 79.6020 80.2191 80.3634 80.5470 81.0193 81.2645 81.3169 81.7216 81.7499 81.8490 82.0347 82.2550 82.4739 82.6962 83.0858 83.1367 83.3511 83.5459 83.7595 84.1477 84.3567 84.4545 84.7759 85.0024 85.2448 85.4194 85.7380 86.0935 86.4315 86.7072 86.9649 87.1630 87.3629 88.1502 88.2118 88.4210 88.6174 89.1884 89.2406 89.3818 89.5576 89.9061 90.1005 90.2815 90.3460 90.7279 91.4227 91.6965 91.9759 92.2585 92.6236 92.8982 92.9329 93.1299 93.5316 93.6921 93.9404 94.1282 94.5130 95.0030 95.2667 95.3436 96.0197 96.2174 96.5227 96.7821 97.1064 97.2820 97.4151 97.5679 97.6852 98.3237 98.5218 98.8645 98.9729 99.2874 99.9355 100.3020 100.5506 100.6583 100.9860 101.1566 101.3014 101.5828 101.8784 102.0934 102.3005 102.5182 102.9369 103.7284 103.7792 104.3443 105.2421 105.4730 105.8526 105.9239 106.0909 106.3024 106.5873 106.6802 106.9262 107.1846 107.7221 107.8602 108.0766 108.6694 109.0705 109.6786 110.1102 110.2381 110.7765 111.3558 111.4050 111.5820 112.0396 112.1084 112.5799 112.6380 112.7631 112.9579 113.1574 113.8371 113.9539 114.0872 114.1621 114.3412 115.2577 115.4661 115.9743 116.2933 116.4283 116.6143 116.9172 117.0303 117.1180 117.3680 117.7045 118.0036 118.3176 118.3322 118.8212 119.3431 119.5446 119.6123 119.7699 120.6668 122.0092 122.2005 123.0350 123.8438 124.3283 124.5898 124.9808 125.5940 125.7263 125.8937 126.1365 126.6777 126.9647 127.1427 127.4537 127.9130 128.3164 129.0280 130.3579 130.9835 131.1815 131.3153 131.8616 132.2025 132.3455 132.4889 132.8590 133.2876 133.8592 134.5544 134.7021 135.6161 136.3530 136.4702 136.9027 136.9906 137.4187 137.4392 138.2859 138.5808 138.7523 139.3225 139.4967 139.7682 140.3309 141.0070 141.0723 141.2610 141.4360 142.1179 142.4751 142.5307 142.7131 143.0319 143.3511 143.5237 144.0725 144.4030 144.7568 145.7521 146.0205 146.1267 146.3405 146.4588 146.7605 147.0406 147.2059 147.3572 147.5053 147.6710 147.9263 148.2327 148.8358 149.4691 149.7808 150.0885 150.7387 150.8299 151.5020 151.7307 152.1010 152.6438 152.9979 153.2447 153.9401 154.3846 154.7639 155.0012 155.3951 155.6382 156.3219 156.4975 156.6215 157.0041 158.4099 158.8678 160.1467 161.1087 161.7393 162.6223 162.7500 163.5574 164.0810 165.6493 166.4445 166.9686 167.3709 168.4695 169.7472 171.2283 172.3453 173.3562 175.1112 176.3360 176.5718 177.1623 177.6628 178.3594 179.6400 180.1565 180.6810 181.3999 182.5850 184.6949 185.0077 186.0323 186.3823 187.0191 187.5227 188.1762 188.6682 189.1832 189.4803 189.9369 190.5056 191.3757 191.7160 191.9976 192.1093 196.5321 196.9750 197.5059 198.1861 200.2225 201.4289 202.1373 204.0864 205.3275 205.6126 206.0523 216.6614 229.0426 232.3857 246.3563 247.0015 259.7275 445.1075 523.7317 618.4595 630.9697 632.8496 633.8264 637.3760 642.0107 642.5268 648.2281 655.9687 890.8604 1199.6082 1201.6091 1201.9515 1202.9339 1208.3291</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.412977 0.706120 -0.300967 -0.327721 -0.333408 -0.394751 -0.382092 0.538849 -0.030783 0.280614 0.007493 -0.139512 -0.144003 -0.119095 -0.200654 -0.107910 -0.114522 0.131540 0.126434 0.157272 0.092060 0.111145 0.113667 0.129265 0.131050 0.112235 0.121477 0.121020 0.128154</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.4130 14.2939 8.3010 8.3277 8.3334 8.3948 8.3821 6.4612 6.0308 5.7194 5.9925 6.1395 6.1440 6.1191 6.2007 6.1079 6.1145 0.8685 0.8736 0.8427 0.9079 0.8889 0.8863 0.8707 0.8690 0.8878 0.8785 0.8790 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 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 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="29">-0.4130 0.7061 -0.3010 -0.3277 -0.3334 -0.3948 -0.3821 0.5388 -0.0308 0.2806 0.0075 -0.1395 -0.1440 -0.1191 -0.2007 -0.1079 -0.1145 0.1315 0.1264 0.1573 0.0921 0.1111 0.1137 0.1293 0.1310 0.1122 0.1215 0.1210 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0312 5.5310 2.1652 2.0542 2.1259 1.8624 1.8554 4.1060 3.9372 3.8116 3.7796 3.9552 3.9766 4.0746 3.8916 3.8209 3.8450 1.0118 1.0282 1.0184 1.0039 0.9993 0.9980 0.9897 0.9874 1.0049 0.9919 0.9904 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0312 5.5310 2.1652 2.0542 2.1259 1.8624 1.8554 4.1060 3.9372 3.8116 3.7796 3.9552 3.9766 4.0746 3.8916 3.8209 3.8450 1.0118 1.0282 1.0184 1.0039 0.9993 0.9980 0.9897 0.9874 1.0049 0.9919 0.9904 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="30">1.9183 1.0708 1.1447 1.2541 1.0129 0.8554 0.8561 0.1894 1.5491 1.5448 0.9547 1.3258 1.4705 0.9532 1.3877 1.3303 1.3969 0.9796 1.5205 0.9570 0.9376 0.9884 0.9712 0.9873 0.9763 0.9757 0.9751 0.9733 0.9797 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 6 5 7 6 7 7 10 8 10 8 11 8 14 9 11 9 12 10 13 11 17 12 13 12 18 13 19 14 20 14 21 14 22 15 23 15 24 15 25 16 26 16 27 16 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012743605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.730543387658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.04264 2.67190 -2.37074 9.73367 -7.71151 2.02216 -3.86846 2.69247 -1.17599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.46555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
