<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.642564"
                        y3="0.671136"
                        z3="-1.651859"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.724342"
                        y3="0.05636"
                        z3="0.162768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.461844"
                        y3="0.462312"
                        z3="1.101806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.905708"
                        y3="0.58405"
                        z3="1.081125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.778979"
                        y3="-1.514092"
                        z3="0.399275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.40747"
                        y3="0.665537"
                        z3="-0.952197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.391687"
                        y3="-1.281764"
                        z3="-0.083301"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.850393"
                        y3="-0.23963"
                        z3="-0.374208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.836342"
                        y3="0.271452"
                        z3="0.697931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.379492"
                        y3="1.951235"
                        z3="1.008012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.436864"
                        y3="-2.40751"
                        z3="-0.528589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.481245"
                        y3="1.273733"
                        z3="-0.012274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.48768"
                        y3="-0.901586"
                        z3="1.049318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.456998"
                        y3="-0.064926"
                        z3="-0.008493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.806493"
                        y3="1.107408"
                        z3="-0.367165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.81355"
                        y3="-1.071524"
                        z3="0.697321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.63398"
                        y3="2.033155"
                        z3="0.177197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.936896"
                        y3="-2.251936"
                        z3="-0.515253"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.565883"
                        y3="2.247278"
                        z3="2.039335"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.599957"
                        y3="2.605238"
                        z3="0.611606"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.030429"
                        y3="-2.244666"
                        z3="-1.528208"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.143253"
                        y3="-3.403167"
                        z3="-0.203386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.957904"
                        y3="2.182512"
                        z3="-0.27497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.972121"
                        y3="-1.669901"
                        z3="1.609159"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.310897"
                        y3="1.888844"
                        z3="-0.916483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.324264"
                        y3="-1.980693"
                        z3="0.978681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.012747"
                        y3="3.055254"
                        z3="0.204485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.442558"
                        y3="1.773502"
                        z3="-0.863837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.413252"
                        y3="1.37696"
                        z3="0.565965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.372826"
                        y3="-3.018904"
                        z3="-1.155709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.345991"
                        y3="-2.380215"
                        z3="0.486548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254706"
                        y3="-1.283386"
                        z3="-0.903402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.6426,.6711,-1.6519;-1.7243,.0564,.1628;-.4618,.4623,1.1018;-2.9057,.584,1.0811;-1.779,-1.5141,.3993;5.4075,.6655,-.9522;5.3917,-1.2818,-.0833;4.8504,-.2396,-.3742;.8363,.2715,.6979;-3.3795,1.9512,1.008;-2.4369,-2.4075,-.5286;1.4812,1.2737,-.0123;1.4877,-.9016,1.0493;3.457,-.0649,-.0085;2.8065,1.1074,-.3672;2.8136,-1.0715,.6973;-4.634,2.0332,.1772;-3.9369,-2.2519,-.5153;-3.5659,2.2473,2.0393;-2.6,2.6052,.6116;-2.0304,-2.2447,-1.5282;-2.1433,-3.4032,-.2034;.9579,2.1825,-.275;.9721,-1.6699,1.6092;3.3109,1.8888,-.9165;3.3243,-1.9807,.9787;-5.0127,3.0553,.2045;-4.4426,1.7735,-.8638;-5.4133,1.377,.566;-4.3728,-3.0189,-1.1557;-4.346,-2.3802,.4865;-4.2547,-1.2834,-.9034;</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">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.7913445390 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.125 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.64256368"
                                 y3="0.67113647"
                                 z3="-1.65185943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.72434217"
                                 y3="0.05635958"
                                 z3="0.16276754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.46184397"
                                 y3="0.46231218"
                                 z3="1.10180593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90570813"
                                 y3="0.5840501"
                                 z3="1.08112542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.7789785"
                                 y3="-1.51409163"
                                 z3="0.39927489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.40746959"
                                 y3="0.66553671"
                                 z3="-0.95219703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.39168684"
                                 y3="-1.281764"
                                 z3="-0.08330119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.85039279"
                                 y3="-0.23963039"
                                 z3="-0.37420818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.83634183"
                                 y3="0.2714522"
                                 z3="0.6979312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.37949226"
                                 y3="1.95123538"
                                 z3="1.00801176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43686434"
                                 y3="-2.40750953"
                                 z3="-0.52858859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4812454"
                                 y3="1.27373264"
                                 z3="-0.01227431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48768034"
                                 y3="-0.90158579"
                                 z3="1.04931845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45699842"
                                 y3="-0.0649264"
                                 z3="-0.00849317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80649258"
                                 y3="1.10740751"
                                 z3="-0.36716504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81354959"
                                 y3="-1.07152439"
                                 z3="0.69732105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.63398031"
                                 y3="2.03315486"
                                 z3="0.17719669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93689624"
                                 y3="-2.2519359"
                                 z3="-0.5152535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.56588294"
                                 y3="2.24727818"
                                 z3="2.03933469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.59995731"
                                 y3="2.60523814"
                                 z3="0.61160624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.03042948"
                                 y3="-2.24466609"
                                 z3="-1.52820799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.14325282"
                                 y3="-3.40316737"
                                 z3="-0.20338622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.95790396"
                                 y3="2.18251223"
                                 z3="-0.2749696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.97212065"
                                 y3="-1.66990131"
                                 z3="1.60915912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.31089746"
                                 y3="1.88884419"
                                 z3="-0.91648278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32426396"
                                 y3="-1.98069316"
                                 z3="0.97868117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.01274746"
                                 y3="3.05525374"
                                 z3="0.20448539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.44255804"
                                 y3="1.77350246"
                                 z3="-0.8638366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41325191"
                                 y3="1.37696005"
                                 z3="0.56596467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3728264"
                                 y3="-3.01890393"
                                 z3="-1.15570919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.34599135"
                                 y3="-2.38021473"
                                 z3="0.48654774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25470589"
                                 y3="-1.28338638"
                                 z3="-0.90340163">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.6426,.6711,-1.6519;-1.7243,.0564,.1628;-.4618,.4623,1.1018;-2.9057,.5841,1.0811;-1.779,-1.5141,.3993;5.4075,.6655,-.9522;5.3917,-1.2818,-.0833;4.8504,-.2396,-.3742;.8363,.2715,.6979;-3.3795,1.9512,1.008;-2.4369,-2.4075,-.5286;1.4812,1.2737,-.0123;1.4877,-.9016,1.0493;3.457,-.0649,-.0085;2.8065,1.1074,-.3672;2.8135,-1.0715,.6973;-4.634,2.0332,.1772;-3.9369,-2.2519,-.5153;-3.5659,2.2473,2.0393;-2.6,2.6052,.6116;-2.0304,-2.2447,-1.5282;-2.1433,-3.4032,-.2034;.9579,2.1825,-.275;.9721,-1.6699,1.6092;3.3109,1.8888,-.9165;3.3243,-1.9807,.9787;-5.0127,3.0553,.2045;-4.4426,1.7735,-.8638;-5.4133,1.377,.566;-4.3728,-3.0189,-1.1557;-4.346,-2.3802,.4865;-4.2547,-1.2834,-.9034;</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="-1.642564"
                        y3="0.671136"
                        z3="-1.651859"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.724342"
                        y3="0.05636"
                        z3="0.162768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.461844"
                        y3="0.462312"
                        z3="1.101806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.905708"
                        y3="0.58405"
                        z3="1.081125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.778979"
                        y3="-1.514092"
                        z3="0.399275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.40747"
                        y3="0.665537"
                        z3="-0.952197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.391687"
                        y3="-1.281764"
                        z3="-0.083301"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.850393"
                        y3="-0.23963"
                        z3="-0.374208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.836342"
                        y3="0.271452"
                        z3="0.697931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.379492"
                        y3="1.951235"
                        z3="1.008012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.436864"
                        y3="-2.40751"
                        z3="-0.528589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.481245"
                        y3="1.273733"
                        z3="-0.012274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.48768"
                        y3="-0.901586"
                        z3="1.049318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.456998"
                        y3="-0.064926"
                        z3="-0.008493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.806493"
                        y3="1.107408"
                        z3="-0.367165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.81355"
                        y3="-1.071524"
                        z3="0.697321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.63398"
                        y3="2.033155"
                        z3="0.177197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.936896"
                        y3="-2.251936"
                        z3="-0.515253"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.565883"
                        y3="2.247278"
                        z3="2.039335"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.599957"
                        y3="2.605238"
                        z3="0.611606"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.030429"
                        y3="-2.244666"
                        z3="-1.528208"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.143253"
                        y3="-3.403167"
                        z3="-0.203386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.957904"
                        y3="2.182512"
                        z3="-0.27497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.972121"
                        y3="-1.669901"
                        z3="1.609159"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.310897"
                        y3="1.888844"
                        z3="-0.916483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.324264"
                        y3="-1.980693"
                        z3="0.978681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.012747"
                        y3="3.055254"
                        z3="0.204485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.442558"
                        y3="1.773502"
                        z3="-0.863837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.413252"
                        y3="1.37696"
                        z3="0.565965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.372826"
                        y3="-3.018904"
                        z3="-1.155709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.345991"
                        y3="-2.380215"
                        z3="0.486548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254706"
                        y3="-1.283386"
                        z3="-0.903402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.6426,.6711,-1.6519;-1.7243,.0564,.1628;-.4618,.4623,1.1018;-2.9057,.584,1.0811;-1.779,-1.5141,.3993;5.4075,.6655,-.9522;5.3917,-1.2818,-.0833;4.8504,-.2396,-.3742;.8363,.2715,.6979;-3.3795,1.9512,1.008;-2.4369,-2.4075,-.5286;1.4812,1.2737,-.0123;1.4877,-.9016,1.0493;3.457,-.0649,-.0085;2.8065,1.1074,-.3672;2.8136,-1.0715,.6973;-4.634,2.0332,.1772;-3.9369,-2.2519,-.5153;-3.5659,2.2473,2.0393;-2.6,2.6052,.6116;-2.0304,-2.2447,-1.5282;-2.1433,-3.4032,-.2034;.9579,2.1825,-.275;.9721,-1.6699,1.6092;3.3109,1.8888,-.9165;3.3243,-1.9807,.9787;-5.0127,3.0553,.2045;-4.4426,1.7735,-.8638;-5.4133,1.377,.566;-4.3728,-3.0189,-1.1557;-4.346,-2.3802,.4865;-4.2547,-1.2834,-.9034;</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">1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886.0531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1064.4555</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! (  0.3s)</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">-1560.03836516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1669.79134454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3229.82970970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5461.98855787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2232.15884817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02589360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.28546859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24710343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999971255846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999971255846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999942511692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.196050432324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.4757 -2103.5415 -524.9187 -524.5831 -524.5825 -524.5285 -524.4878 -399.5052 -282.1738 -281.4857 -281.2396 -281.2206 -280.5369 -280.5329 -280.2370 -280.2309 -279.2681 -279.2223 -218.0650 -184.7532 -162.3731 -162.2165 -162.2138 -134.5034 -134.4823 -134.4450 -37.5637 -33.5271 -32.5706 -32.1476 -31.6861 -27.6606 -25.4339 -24.3961 -24.3301 -23.7924 -23.1752 -22.3284 -20.9940 -20.4473 -20.1019 -19.7962 -18.7245 -18.6126 -18.2068 -17.5783 -17.4097 -17.2898 -16.4017 -16.1383 -16.0255 -15.6224 -15.3166 -15.0680 -14.8325 -14.4499 -14.3558 -14.1289 -13.5805 -13.3127 -13.2473 -13.0008 -12.7966 -12.6206 -12.0412 -11.8077 -11.7513 -11.7178 -11.6829 -11.4927 -11.2540 -11.1826 -10.0355 -9.8066 -9.4684 -9.3764 -0.6739 1.2209 2.1123 3.1553 3.2641 3.4788 3.6611 3.8227 4.1709 4.2721 4.3763 4.5630 4.7480 4.8953 5.1527 5.3239 5.5032 5.5352 5.7163 5.7841 5.9246 6.1592 6.1906 6.3391 6.4651 6.7994 6.8600 7.0876 7.3814 7.5301 7.7065 7.7817 8.0071 8.1425 8.1793 8.3852 8.5182 8.6201 8.7547 8.8048 8.9219 9.0999 9.3670 9.4789 9.6973 9.8432 9.9687 10.0535 10.4716 10.7223 10.8579 10.9227 11.0874 11.3541 11.4646 11.7529 11.8001 11.8634 12.0785 12.2044 12.4061 12.5420 12.7268 12.8963 13.0473 13.2344 13.3207 13.3535 13.4704 13.6632 13.7139 13.8524 13.8938 14.1055 14.3674 14.5138 14.5665 14.6215 14.7359 14.8615 14.9186 15.0970 15.1966 15.2580 15.4879 15.6627 15.7714 15.9577 16.1007 16.1695 16.2096 16.4554 16.8645 16.9752 17.1186 17.4316 17.5308 17.7359 17.9518 18.1685 18.4073 18.4955 18.6617 18.7834 18.9145 19.0244 19.3781 19.5572 19.7480 19.9600 20.1883 20.2225 20.4659 20.6639 20.7391 20.9785 21.2581 21.5748 21.8253 22.0902 22.2325 22.4083 22.7592 22.9806 23.2631 23.3666 23.6414 23.8796 23.9939 24.1371 24.4461 24.5950 24.6828 24.8883 25.0691 25.3486 25.4558 25.7566 25.7792 26.2168 26.3599 26.4795 26.8815 27.0277 27.3823 27.5149 27.6827 27.8069 27.9555 28.0566 28.1885 28.5380 28.8241 28.9814 29.0143 29.1696 29.3672 29.5021 29.8885 30.2204 30.4851 30.6135 30.6414 31.0810 31.4586 31.5108 31.9069 32.1673 32.3648 32.5063 32.8382 33.1585 33.1671 33.5745 33.6774 33.8167 34.0104 34.2481 34.3646 34.5422 34.7426 34.8339 35.0786 35.2013 35.3784 35.6705 35.9759 36.3632 36.5779 36.7499 36.9710 37.0945 37.4137 37.6326 37.8030 38.1750 38.3198 38.4800 38.5831 39.4354 39.4645 39.7574 39.7959 40.1276 40.5224 40.7088 40.7747 40.8942 41.1564 41.2054 41.3911 41.5154 41.6518 41.9484 42.1689 42.2972 42.3532 42.7212 42.8467 42.9228 43.1909 43.3867 43.5148 43.6263 43.7489 44.0214 44.2014 44.3926 44.7894 44.8185 45.0857 45.2880 45.5063 45.5986 45.7385 46.0570 46.1384 46.2691 46.3541 46.5832 46.6990 46.7981 47.0569 47.2054 47.5761 48.1667 48.4172 48.4838 48.5131 48.7924 49.2381 49.5760 49.9062 50.1460 50.2680 50.4738 50.5434 51.0889 51.1426 51.4171 51.9100 52.0842 52.3967 52.5676 53.1050 53.3287 53.8100 54.1569 54.4649 54.9808 55.4684 55.7992 55.9575 56.0900 56.6076 56.6687 56.7972 57.1704 57.3351 57.8839 57.9812 58.2040 58.7187 58.9374 59.0484 59.2000 59.3801 59.7962 59.8747 60.3623 60.6406 61.0054 61.2063 61.4024 61.7102 62.3037 62.4777 62.7185 63.1485 63.8470 63.9587 64.4835 64.8167 65.0729 65.2344 65.5052 65.9628 66.1193 66.5197 66.6784 67.1133 67.3138 67.4234 68.3463 68.5620 69.0558 69.7388 70.4300 70.7312 70.9156 70.9749 71.2171 71.7775 72.2575 72.4820 72.7949 72.9014 73.1647 73.4870 73.7119 74.1940 74.3175 74.6778 74.8403 75.0384 76.0007 76.3383 76.5741 76.6275 76.8131 77.0029 77.1675 77.2519 77.4232 77.8933 78.2124 78.3419 78.8225 78.8416 79.2937 79.3168 79.5012 79.9611 80.4002 80.6193 80.7431 80.8999 81.0922 81.1812 81.4077 81.6807 81.8096 81.9846 82.3639 82.3795 82.5913 82.8407 83.2262 83.2710 83.5225 83.6380 84.0456 84.1874 84.3381 84.8894 85.1681 85.2789 85.3739 85.6823 85.7888 85.9831 86.2342 86.3250 86.4930 86.8386 86.8949 87.0704 87.3243 87.4372 87.9846 88.0780 88.4067 88.8137 88.8283 89.0373 89.1992 89.2429 89.4527 89.7298 89.8657 89.9248 90.3312 90.5393 90.7057 90.9967 91.0839 91.6207 91.9965 92.0346 92.2904 92.5028 92.9529 93.1922 93.5681 93.7392 93.8182 94.4110 94.5712 94.7400 95.0300 95.3042 95.7344 96.0151 96.6357 96.9206 97.2816 97.4276 97.5468 97.7783 98.0411 98.2095 98.4110 98.8002 99.0807 99.2513 99.6267 99.9966 100.4833 100.5850 100.7828 100.9376 101.2718 101.6717 101.9134 102.3423 102.4711 102.7411 103.0716 103.2696 103.9428 104.2864 104.4454 104.6031 105.1616 105.4555 105.4855 105.6887 106.0021 106.0709 106.3143 106.3920 106.4329 106.7602 106.9005 107.4847 107.7517 108.0870 108.4586 108.6636 108.8423 108.9607 109.4880 109.6249 110.0612 110.1533 110.5405 110.8474 111.0506 111.1538 111.7419 111.9289 112.2186 112.4616 112.8489 112.9633 113.2420 113.3347 113.6985 113.7714 114.0034 114.1795 114.3127 114.7098 114.9335 115.0650 115.4649 115.7556 116.2256 116.4989 116.5747 117.4719 117.9091 118.0809 118.2029 118.2914 118.6035 118.6967 118.9221 119.0343 119.4134 119.7681 119.8037 119.8345 120.7384 120.9935 121.3976 121.5374 122.2823 122.6340 123.0246 123.3639 123.8799 124.9069 125.6302 126.2216 126.3599 126.5406 127.0115 127.1457 127.2453 127.9050 128.1274 128.3234 128.5276 128.7094 129.1455 129.5248 129.6023 130.5059 130.8583 131.0797 131.2414 131.8872 132.8178 133.1498 133.2706 133.3357 133.5072 133.7084 133.9580 134.1022 134.6185 134.6755 134.9509 135.2043 135.5706 136.5342 136.7449 137.1714 138.0388 138.1057 138.4029 138.8223 139.1927 140.3594 141.0406 141.2236 141.5472 141.7342 141.8411 142.0440 142.4084 142.9767 143.2023 143.5044 143.6686 143.7681 143.8519 144.1043 144.3228 145.5611 146.5551 147.0379 147.1256 147.3428 147.4251 147.6735 147.9070 147.9250 148.0773 148.2708 148.3684 148.6082 148.6685 148.9259 149.4667 149.7427 149.9318 150.2149 150.5666 150.6769 151.2296 152.0836 152.4351 152.5042 152.9175 153.5439 153.5813 153.8089 154.1248 154.5302 154.8884 155.8467 156.0414 156.2727 156.7536 156.8837 156.9630 157.3209 158.1391 158.3521 160.0575 160.6009 160.9236 161.4113 162.2263 162.7842 162.8764 163.0191 166.0148 167.8903 168.2525 169.4826 171.1486 171.9446 172.1112 172.2016 173.1405 173.4374 175.7038 175.8397 177.1180 177.7006 178.0016 179.7069 180.0245 181.2072 182.2252 183.2621 184.1623 185.3673 186.6459 187.0138 187.4445 187.7471 188.9883 189.4034 189.6791 189.8731 190.1564 191.0374 191.4819 191.8082 192.1169 195.2953 195.5767 196.9879 198.0029 198.9502 199.4878 201.0273 202.2133 203.0365 205.8551 206.5516 208.1862 216.2404 229.2246 232.0102 247.4947 248.1547 259.0418 443.5421 523.5373 619.6787 630.5533 632.8601 634.5875 636.0315 636.5210 636.8893 646.5233 646.7763 656.0006 890.4718 1202.3308 1202.8057 1203.8825 1204.3350 1207.8446</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.442467 0.761427 -0.355753 -0.346289 -0.351369 -0.396014 -0.395880 0.545275 0.247080 0.053748 0.033369 -0.151040 -0.140620 0.048442 -0.112444 -0.118160 -0.247457 -0.234381 0.109005 0.093908 0.096604 0.111182 0.158287 0.159690 0.166020 0.166129 0.101246 0.078128 0.091967 0.101113 0.093891 0.075364</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.4425 14.2386 8.3558 8.3463 8.3514 8.3960 8.3959 6.4547 5.7529 5.9463 5.9666 6.1510 6.1406 5.9516 6.1124 6.1182 6.2475 6.2344 0.8910 0.9061 0.9034 0.8888 0.8417 0.8403 0.8340 0.8339 0.8988 0.9219 0.9080 0.8989 0.9061 0.9246</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4425 0.7614 -0.3558 -0.3463 -0.3514 -0.3960 -0.3959 0.5453 0.2471 0.0537 0.0334 -0.1510 -0.1406 0.0484 -0.1124 -0.1182 -0.2475 -0.2344 0.1090 0.0939 0.0966 0.1112 0.1583 0.1597 0.1660 0.1661 0.1012 0.0781 0.0920 0.1011 0.0939 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9798 5.5023 2.1157 2.0914 2.1183 1.8593 1.8595 4.1360 3.7854 3.8425 3.8539 4.0125 4.0365 3.7586 4.0388 4.0415 3.9205 3.9013 0.9960 1.0048 1.0099 0.9922 1.0028 1.0028 1.0111 1.0108 1.0100 1.0157 1.0022 1.0093 1.0060 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9798 5.5023 2.1157 2.0914 2.1183 1.8593 1.8595 4.1360 3.7854 3.8425 3.8539 4.0125 4.0365 3.7586 4.0388 4.0415 3.9205 3.9013 0.9960 1.0048 1.0099 0.9922 1.0028 1.0028 1.0111 1.0108 1.0100 1.0157 1.0022 1.0093 1.0060 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="33">1.7915 1.1009 1.2103 1.2187 0.8337 0.8341 0.8530 0.1852 1.5677 1.5680 0.9917 1.3832 1.4059 0.9705 0.9781 0.9891 0.9626 0.9958 0.9772 1.4810 0.9759 1.4850 0.9712 1.3701 1.3704 0.9352 0.9365 0.9852 0.9826 0.9876 0.9832 0.9860 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 1 2 1 3 1 4 2 8 3 9 4 10 5 6 5 7 6 7 7 13 8 11 8 12 9 16 9 18 9 19 10 17 10 20 10 21 11 14 11 22 12 15 12 23 13 14 13 15 14 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014739795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.053104958263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.27157 23.33537 -2.93620 -0.92715 0.91124 -0.01591 0.59011 0.35812 0.94823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
