<?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="-2.66596"
                        y3="-1.849943"
                        z3="1.004328"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.464648"
                        y3="-0.170812"
                        z3="0.113606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.1440"
                        y3="0.706228"
                        z3="0.464415"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.350414"
                        y3="-0.192147"
                        z3="-1.475541"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.593342"
                        y3="0.86811"
                        z3="0.508832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.553364"
                        y3="-1.143151"
                        z3="-1.110639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.079232"
                        y3="0.14092"
                        z3="0.505363"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.259794"
                        y3="-0.370403"
                        z3="-0.224182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.449649"
                        y3="1.127774"
                        z3="0.595595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.162105"
                        y3="0.378464"
                        z3="0.265847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.859431"
                        y3="-0.059247"
                        z3="-0.028507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.079495"
                        y3="1.315234"
                        z3="0.719514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.588467"
                        y3="-0.793498"
                        z3="-0.345732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.944643"
                        y3="-0.994189"
                        z3="-0.496019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.351184"
                        y3="2.213204"
                        z3="1.102693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.081665"
                        y3="-1.130045"
                        z3="-2.276378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.647927"
                        y3="2.206477"
                        z3="-0.016135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.712173"
                        y3="2.224242"
                        z3="1.17859"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.093746"
                        y3="-1.551051"
                        z3="-0.704024"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.282108"
                        y3="-1.903752"
                        z3="-0.971059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.881819"
                        y3="1.90855"
                        z3="2.003693"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095205"
                        y3="2.512993"
                        z3="0.366206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.757369"
                        y3="3.090725"
                        z3="1.350069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.697959"
                        y3="-1.035431"
                        z3="-3.288985"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.146674"
                        y3="-0.899076"
                        z3="-2.269193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.926312"
                        y3="-2.149873"
                        z3="-1.924541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.486275"
                        y3="2.225361"
                        z3="-1.093042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.91355"
                        y3="2.840065"
                        z3="0.478403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.645877"
                        y3="2.578552"
                        z3="0.197952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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:-2.666,-1.8499,1.0043;-2.4646,-.1708,.1136;-1.144,.7062,.4644;-2.3504,-.1921,-1.4755;-3.5933,.8681,.5088;4.5534,-1.1432,-1.1106;5.0792,.1409,.5054;4.2598,-.3704,-.2242;2.4496,1.1278,.5956;.1621,.3785,.2658;2.8594,-.0592,-.0285;1.0795,1.3152,.7195;.5885,-.7935,-.3457;1.9446,-.9942,-.496;3.3512,2.2132,1.1027;-3.0817,-1.13,-2.2764;-3.6479,2.2065,-.0161;.7122,2.2242,1.1786;-.0937,-1.5511,-.704;2.2821,-1.9038,-.9711;3.8818,1.9085,2.0037;4.0952,2.513,.3662;2.7574,3.0907,1.3501;-2.698,-1.0354,-3.289;-4.1467,-.8991,-2.2692;-2.9263,-2.1499,-1.9245;-3.4863,2.2254,-1.093;-2.9135,2.8401,.4784;-4.6459,2.5786,.198;</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">1529.3304632751 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">5.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-2.66595993"
                                 y3="-1.84994311"
                                 z3="1.00432767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.46464829"
                                 y3="-0.17081247"
                                 z3="0.11360623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14399993"
                                 y3="0.70622836"
                                 z3="0.46441469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.35041439"
                                 y3="-0.19214677"
                                 z3="-1.47554109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.59334177"
                                 y3="0.86811023"
                                 z3="0.50883227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.55336436"
                                 y3="-1.1431511"
                                 z3="-1.11063868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.07923228"
                                 y3="0.14091988"
                                 z3="0.50536277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.25979419"
                                 y3="-0.37040293"
                                 z3="-0.22418234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44964879"
                                 y3="1.12777441"
                                 z3="0.59559515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16210512"
                                 y3="0.3784636"
                                 z3="0.26584691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85943102"
                                 y3="-0.05924742"
                                 z3="-0.02850716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07949505"
                                 y3="1.31523425"
                                 z3="0.71951431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58846716"
                                 y3="-0.79349753"
                                 z3="-0.34573232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94464252"
                                 y3="-0.99418879"
                                 z3="-0.49601909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35118441"
                                 y3="2.2132042"
                                 z3="1.10269337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08166464"
                                 y3="-1.13004537"
                                 z3="-2.27637842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6479275"
                                 y3="2.20647665"
                                 z3="-0.01613494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.71217349"
                                 y3="2.2242418"
                                 z3="1.17859027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.09374583"
                                 y3="-1.55105146"
                                 z3="-0.70402431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.2821076"
                                 y3="-1.90375215"
                                 z3="-0.97105853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.88181864"
                                 y3="1.9085496"
                                 z3="2.0036932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.0952051"
                                 y3="2.51299333"
                                 z3="0.3662064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.75736947"
                                 y3="3.09072535"
                                 z3="1.35006894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69795947"
                                 y3="-1.03543124"
                                 z3="-3.28898541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.14667381"
                                 y3="-0.89907638"
                                 z3="-2.26919327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.92631165"
                                 y3="-2.14987292"
                                 z3="-1.92454149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48627522"
                                 y3="2.22536116"
                                 z3="-1.09304188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91355024"
                                 y3="2.84006505"
                                 z3="0.47840308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64587671"
                                 y3="2.57855203"
                                 z3="0.19795198">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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:-2.666,-1.8499,1.0043;-2.4646,-.1708,.1136;-1.144,.7062,.4644;-2.3504,-.1921,-1.4755;-3.5933,.8681,.5088;4.5534,-1.1432,-1.1106;5.0792,.1409,.5054;4.2598,-.3704,-.2242;2.4496,1.1278,.5956;.1621,.3785,.2658;2.8594,-.0592,-.0285;1.0795,1.3152,.7195;.5885,-.7935,-.3457;1.9446,-.9942,-.496;3.3512,2.2132,1.1027;-3.0817,-1.13,-2.2764;-3.6479,2.2065,-.0161;.7122,2.2242,1.1786;-.0937,-1.5511,-.704;2.2821,-1.9038,-.9711;3.8818,1.9085,2.0037;4.0952,2.513,.3662;2.7574,3.0907,1.3501;-2.698,-1.0354,-3.289;-4.1467,-.8991,-2.2692;-2.9263,-2.1499,-1.9245;-3.4863,2.2254,-1.093;-2.9136,2.8401,.4784;-4.6459,2.5786,.198;</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 "WATER"</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="-2.66596"
                        y3="-1.849943"
                        z3="1.004328"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.464648"
                        y3="-0.170812"
                        z3="0.113606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.1440"
                        y3="0.706228"
                        z3="0.464415"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.350414"
                        y3="-0.192147"
                        z3="-1.475541"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.593342"
                        y3="0.86811"
                        z3="0.508832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.553364"
                        y3="-1.143151"
                        z3="-1.110639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.079232"
                        y3="0.14092"
                        z3="0.505363"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.259794"
                        y3="-0.370403"
                        z3="-0.224182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.449649"
                        y3="1.127774"
                        z3="0.595595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.162105"
                        y3="0.378464"
                        z3="0.265847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.859431"
                        y3="-0.059247"
                        z3="-0.028507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.079495"
                        y3="1.315234"
                        z3="0.719514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.588467"
                        y3="-0.793498"
                        z3="-0.345732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.944643"
                        y3="-0.994189"
                        z3="-0.496019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.351184"
                        y3="2.213204"
                        z3="1.102693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.081665"
                        y3="-1.130045"
                        z3="-2.276378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.647927"
                        y3="2.206477"
                        z3="-0.016135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.712173"
                        y3="2.224242"
                        z3="1.17859"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.093746"
                        y3="-1.551051"
                        z3="-0.704024"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.282108"
                        y3="-1.903752"
                        z3="-0.971059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.881819"
                        y3="1.90855"
                        z3="2.003693"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095205"
                        y3="2.512993"
                        z3="0.366206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.757369"
                        y3="3.090725"
                        z3="1.350069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.697959"
                        y3="-1.035431"
                        z3="-3.288985"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.146674"
                        y3="-0.899076"
                        z3="-2.269193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.926312"
                        y3="-2.149873"
                        z3="-1.924541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.486275"
                        y3="2.225361"
                        z3="-1.093042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.91355"
                        y3="2.840065"
                        z3="0.478403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.645877"
                        y3="2.578552"
                        z3="0.197952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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:-2.666,-1.8499,1.0043;-2.4646,-.1708,.1136;-1.144,.7062,.4644;-2.3504,-.1921,-1.4755;-3.5933,.8681,.5088;4.5534,-1.1432,-1.1106;5.0792,.1409,.5054;4.2598,-.3704,-.2242;2.4496,1.1278,.5956;.1621,.3785,.2658;2.8594,-.0592,-.0285;1.0795,1.3152,.7195;.5885,-.7935,-.3457;1.9446,-.9942,-.496;3.3512,2.2132,1.1027;-3.0817,-1.13,-2.2764;-3.6479,2.2065,-.0161;.7122,2.2242,1.1786;-.0937,-1.5511,-.704;2.2821,-1.9038,-.9711;3.8818,1.9085,2.0037;4.0952,2.513,.3662;2.7574,3.0907,1.3501;-2.698,-1.0354,-3.289;-4.1467,-.8991,-2.2692;-2.9263,-2.1499,-1.9245;-3.4863,2.2254,-1.093;-2.9135,2.8401,.4784;-4.6459,2.5786,.198;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1781.0118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022.7552</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">-1520.71053983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1529.33046328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3050.04100311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5128.88137925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.84037614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03001911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.81934832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.10880848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999997401103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999997401103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999994802207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.019500948888</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">-2419.5348 -2103.6440 -525.0888 -524.6402 -524.6331 -524.5175 -524.4747 -399.4179 -282.2947 -281.3676 -281.0484 -281.0362 -280.9202 -280.4795 -280.1483 -280.0288 -279.4938 -218.1245 -184.8490 -162.4344 -162.2769 -162.2699 -134.6064 -134.5864 -134.5281 -37.4755 -33.6760 -32.4587 -32.2483 -31.7892 -27.6706 -25.4396 -24.8090 -24.1277 -22.8139 -22.4202 -22.0751 -21.7544 -20.3234 -19.9155 -18.7224 -18.2254 -18.1478 -17.7521 -17.5381 -17.1567 -16.4911 -16.1022 -15.7763 -15.3566 -15.1705 -15.1273 -15.0122 -14.6312 -14.2360 -14.0968 -13.8032 -13.3033 -13.0020 -12.7561 -12.5346 -12.3314 -11.9983 -11.7194 -11.6178 -11.5502 -11.3308 -11.1503 -9.7872 -9.6462 -9.4836 -9.2877 -0.4871 1.3251 2.0396 3.0136 3.2538 3.4816 3.6947 3.8467 4.0010 4.3336 4.4666 4.8495 5.1345 5.3256 5.3879 5.6257 5.6978 5.8269 5.9301 6.1317 6.2124 6.2517 6.3608 6.7479 7.0355 7.2036 7.3699 7.6871 7.7648 7.8365 7.9582 8.1586 8.3102 8.4289 8.6783 8.9641 9.0477 9.0834 9.2404 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34.1965 34.4188 34.5252 34.7129 34.9560 35.5302 35.7026 35.9785 36.1973 36.4183 36.7872 36.9964 37.4269 37.7473 37.8915 37.9195 38.3126 38.5725 39.0475 39.2362 39.4195 39.5951 39.7180 40.3216 40.4279 40.5369 40.5845 40.9338 41.0731 41.2725 41.5216 41.7125 41.9058 42.0386 42.1560 42.4795 42.6220 42.7071 43.1084 43.2719 43.5260 43.6264 43.6728 43.9294 44.0309 44.3201 44.4164 44.5848 44.8773 45.1441 45.2837 45.5117 45.5917 45.7091 46.1251 46.2699 46.6086 46.9859 47.1387 47.4060 47.6267 47.8846 47.9088 48.1348 48.5564 48.8757 49.0437 49.2220 49.5671 49.8025 49.9627 50.3690 50.6582 50.7990 51.2080 51.6239 52.0380 52.5676 53.0279 53.5962 53.7827 53.8947 54.1624 54.3568 54.7894 55.0601 55.1888 55.5906 55.7692 56.0876 56.6358 56.9065 56.9280 57.3572 57.5866 57.8179 58.2132 58.5728 58.9023 59.1454 59.7699 60.1616 60.4496 60.6882 60.9253 61.3417 61.7532 61.8877 62.0928 62.6251 63.1473 63.5399 63.7323 63.9828 64.1780 64.7472 64.8601 65.0440 65.2798 65.9417 66.1240 66.4946 67.0138 67.6475 67.7190 68.5509 69.1298 69.6141 69.8331 70.1159 71.1564 71.3356 71.6321 71.8337 72.0348 72.1497 72.3655 72.8736 73.2610 73.7006 74.2583 74.4600 74.9400 75.5644 75.6484 75.8935 76.2607 76.4593 76.9779 77.2052 77.3286 77.5620 77.8790 78.1003 78.4557 78.6637 78.8563 79.0358 79.0504 79.1686 79.2968 79.4326 79.6330 80.2058 80.3174 80.5997 81.0908 81.2851 81.4131 81.7499 81.7724 81.9257 82.0357 82.2886 82.4462 82.7715 83.0491 83.1847 83.4163 83.4851 83.7905 84.1624 84.3095 84.4815 84.7776 85.0216 85.2276 85.3492 85.7681 86.1293 86.4216 86.6871 87.1242 87.1859 87.4516 88.0841 88.1609 88.3390 88.6039 89.1132 89.2220 89.3538 89.5190 89.9518 90.0729 90.2185 90.3334 90.6951 91.3578 91.7004 91.9747 92.2954 92.6486 92.9076 92.9935 93.2112 93.5750 93.7060 93.9893 94.0942 94.5427 95.0351 95.3162 95.3746 96.0961 96.2802 96.5240 96.8467 97.0871 97.2764 97.4337 97.6338 97.7067 98.2969 98.5375 98.9092 98.9640 99.3484 99.9180 100.2956 100.5780 100.6774 101.0437 101.1534 101.4060 101.6229 101.8738 102.1969 102.3722 102.4840 103.0156 103.7361 103.7771 104.3148 105.3232 105.4998 105.9200 105.9823 106.1406 106.3392 106.6115 106.7053 106.9442 107.2071 107.7753 107.9116 108.0284 108.7112 109.0341 109.7107 110.1573 110.2260 110.6718 111.3510 111.3999 111.6859 112.0710 112.0979 112.6224 112.7167 112.8778 112.9623 113.1655 113.8826 114.0115 114.1257 114.2120 114.3323 115.2372 115.4553 115.9887 116.2107 116.5482 116.6802 116.9414 117.0443 117.0888 117.4229 117.6407 118.0818 118.3220 118.4084 118.8119 119.4404 119.5806 119.7033 119.9104 120.7195 122.0238 122.2185 123.0638 123.7709 124.3395 124.6652 125.0107 125.4395 125.7823 125.9239 126.2445 126.7725 127.0578 127.1849 127.4523 127.9083 128.3163 129.0131 130.3416 131.0243 131.1893 131.3449 131.7860 132.2540 132.3192 132.5848 132.8847 133.2891 133.8062 134.5073 134.5381 135.5554 136.3904 136.5711 136.9493 137.0069 137.4178 137.4578 138.4066 138.6178 138.8572 139.4046 139.6293 139.8609 140.3450 141.0165 141.0574 141.4007 141.4629 142.1431 142.3923 142.5837 142.7114 143.0320 143.2934 143.5131 144.1531 144.3772 144.9155 145.8222 146.0481 146.1351 146.4400 146.5162 146.8045 147.0776 147.1551 147.3795 147.5105 147.7942 147.9060 148.1992 148.6654 149.4906 149.6751 150.0641 150.7108 150.8701 151.5903 151.6702 152.0910 152.6566 153.0641 153.3199 153.9314 154.3908 154.6357 155.0382 155.3478 155.5884 156.2546 156.4905 156.6622 157.0010 158.3696 159.0158 160.1332 160.9364 161.5966 162.6711 162.7528 163.3525 164.1395 165.4835 166.4683 166.8666 167.4815 168.2806 169.6328 171.1616 172.4358 173.3377 175.1105 176.2487 176.4927 177.1702 177.4558 178.2282 179.4457 180.0749 180.4712 181.5401 182.4474 184.4965 184.9736 186.0197 186.3537 187.0367 187.5527 188.1563 188.7018 189.2057 189.3889 189.7714 190.3852 191.2756 191.7447 191.7930 192.0992 196.5018 196.7527 197.5068 198.2147 200.3187 201.2200 201.9932 204.1018 205.0320 205.3722 205.5274 216.5466 229.2759 232.5267 246.2997 247.0066 259.7507 445.3198 523.7716 618.3537 630.8689 632.7706 633.7858 637.3509 642.1113 642.5939 648.2384 655.9170 890.5334 1199.7556 1201.1568 1201.8781 1202.5105 1208.2216</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">-0.423737 0.716034 -0.302748 -0.331561 -0.341478 -0.407069 -0.393388 0.550186 -0.030766 0.288976 0.016581 -0.140393 -0.147896 -0.124816 -0.205728 -0.105090 -0.113110 0.134938 0.128563 0.158163 0.111049 0.115848 0.094834 0.130930 0.134087 0.111703 0.123375 0.123069 0.129444</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">16.4237 14.2840 8.3027 8.3316 8.3415 8.4071 8.3934 6.4498 6.0308 5.7110 5.9834 6.1404 6.1479 6.1248 6.2057 6.1051 6.1131 0.8651 0.8714 0.8418 0.8890 0.8842 0.9052 0.8691 0.8659 0.8883 0.8766 0.8769 0.8706</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">-0.4237 0.7160 -0.3027 -0.3316 -0.3415 -0.4071 -0.3934 0.5502 -0.0308 0.2890 0.0166 -0.1404 -0.1479 -0.1248 -0.2057 -0.1051 -0.1131 0.1349 0.1286 0.1582 0.1110 0.1158 0.0948 0.1309 0.1341 0.1117 0.1234 0.1231 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0199 5.5214 2.1661 2.0503 2.1218 1.8478 1.8439 4.0810 3.9301 3.7994 3.7622 3.9534 3.9745 4.0828 3.8879 3.8141 3.8386 1.0108 1.0270 1.0162 0.9991 0.9967 1.0040 0.9900 0.9874 1.0041 0.9918 0.9905 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0199 5.5214 2.1661 2.0503 2.1218 1.8478 1.8439 4.0810 3.9301 3.7994 3.7622 3.9534 3.9745 4.0828 3.8879 3.8141 3.8386 1.0108 1.0270 1.0162 0.9991 0.9967 1.0040 0.9900 0.9874 1.0041 0.9918 0.9905 0.9895</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">1.9057 1.0744 1.1447 1.2559 1.0147 0.8503 0.8508 0.1894 1.5352 1.5330 0.9521 1.3202 1.4710 0.9503 1.3842 1.3234 1.3910 0.9818 1.5272 0.9577 0.9403 0.9720 0.9883 0.9876 0.9759 0.9757 0.9751 0.9735 0.9798 0.9758</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">-0.012766813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723306645921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.39201 2.08082 -2.31119 9.53926 -7.51920 2.02007 -4.69995 3.37759 -1.32235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.49542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
