<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.257873"
                        y3="2.231034"
                        z3="0.963645"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.918315"
                        y3="0.590133"
                        z3="0.237522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.147381"
                        y3="-0.042256"
                        z3="-1.053314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.106047"
                        y3="-0.446231"
                        z3="0.77907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.863402"
                        y3="-0.71472"
                        z3="1.17644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.075055"
                        y3="-0.959994"
                        z3="-1.398135"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.474324"
                        y3="0.681577"
                        z3="-0.293198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.511849"
                        y3="-0.715908"
                        z3="0.874543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.186399"
                        y3="-0.375412"
                        z3="-0.995705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.164276"
                        y3="-0.363263"
                        z3="-1.23405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.776887"
                        y3="-1.06126"
                        z3="2.326884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.3146"
                        y3="0.488059"
                        z3="0.412542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.178962"
                        y3="-0.218689"
                        z3="-2.507777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.072187"
                        y3="-0.279112"
                        z3="-0.253293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.498871"
                        y3="-0.602305"
                        z3="-0.400308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.371219"
                        y3="-0.792124"
                        z3="-2.645464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.365629"
                        y3="-0.632009"
                        z3="2.502935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.754768"
                        y3="-1.575218"
                        z3="0.243936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.214102"
                        y3="-0.398623"
                        z3="-0.625731"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.745078"
                        y3="-1.33132"
                        z3="-0.713043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.814577"
                        y3="1.620408"
                        z3="-0.430818"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.192309"
                        y3="-1.924822"
                        z3="2.64351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.535434"
                        y3="-0.224959"
                        z3="2.984178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.830774"
                        y3="-1.302541"
                        z3="2.465217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.380562"
                        y3="0.28929"
                        z3="0.528827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.071933"
                        y3="1.37025"
                        z3="1.006579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.132965"
                        y3="0.713352"
                        z3="-0.636925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.745863"
                        y3="-1.023153"
                        z3="-2.977217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.636682"
                        y3="0.723997"
                        z3="-2.810967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.164251"
                        y3="-0.243133"
                        z3="-2.901012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.778756"
                        y3="0.063164"
                        z3="0.729343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.395438"
                        y3="-1.087262"
                        z3="-2.834844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.108351"
                        y3="0.025264"
                        z3="-3.319895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.290718"
                        y3="-1.628033"
                        z3="-2.879445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.8785"
                        y3="0.169586"
                        z3="3.059943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.44409"
                        y3="-0.462621"
                        z3="2.508991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.152634"
                        y3="-1.584729"
                        z3="2.981269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.2579,2.231,.9636;-1.9183,.5901,.2375;-1.1474,-.0423,-1.0533;3.106,-.4462,.7791;-1.8634,-.7147,1.1764;3.0751,-.96,-1.3981;-3.4743,.6816,-.2932;4.5118,-.7159,.8745;-4.1864,-.3754,-.9957;.1643,-.3633,-1.2341;4.7769,-1.0613,2.3269;5.3146,.4881,.4125;-4.179,-.2187,-2.5078;1.0722,-.2791,-.2533;2.4989,-.6023,-.4003;.3712,-.7921,-2.6455;-2.3656,-.632,2.5029;4.7548,-1.5752,.2439;-5.2141,-.3986,-.6257;-3.7451,-1.3313,-.713;-3.8146,1.6204,-.4308;4.1923,-1.9248,2.6435;4.5354,-.225,2.9842;5.8308,-1.3025,2.4652;6.3806,.2893,.5288;5.0719,1.3702,1.0066;5.133,.7134,-.6369;-4.7459,-1.0232,-2.9772;-4.6367,.724,-2.811;-3.1643,-.2431,-2.901;.7788,.0632,.7293;1.3954,-1.0873,-2.8348;.1084,.0253,-3.3199;-.2907,-1.628,-2.8794;-1.8785,.1696,3.0599;-3.4441,-.4626,2.509;-2.1526,-1.5847,2.9813;</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">1057</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.2590693616 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">4.178e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-1.25787312"
                                 y3="2.23103437"
                                 z3="0.96364513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.91831529"
                                 y3="0.59013285"
                                 z3="0.23752234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14738067"
                                 y3="-0.04225572"
                                 z3="-1.05331447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10604652"
                                 y3="-0.44623135"
                                 z3="0.77907036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.86340158"
                                 y3="-0.71472011"
                                 z3="1.17643982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07505544"
                                 y3="-0.95999389"
                                 z3="-1.39813501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.47432381"
                                 y3="0.68157731"
                                 z3="-0.29319842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.51184864"
                                 y3="-0.71590786"
                                 z3="0.87454268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18639937"
                                 y3="-0.37541152"
                                 z3="-0.99570521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16427597"
                                 y3="-0.36326333"
                                 z3="-1.23405023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77688706"
                                 y3="-1.06125993"
                                 z3="2.32688418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.31459972"
                                 y3="0.48805946"
                                 z3="0.41254214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17896153"
                                 y3="-0.2186888"
                                 z3="-2.50777708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.07218723"
                                 y3="-0.27911163"
                                 z3="-0.25329318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49887082"
                                 y3="-0.60230475"
                                 z3="-0.40030808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37121852"
                                 y3="-0.79212361"
                                 z3="-2.6454635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36562868"
                                 y3="-0.63200917"
                                 z3="2.50293523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.75476798"
                                 y3="-1.57521827"
                                 z3="0.24393563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.21410196"
                                 y3="-0.39862251"
                                 z3="-0.62573051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.74507758"
                                 y3="-1.33132018"
                                 z3="-0.71304321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.81457746"
                                 y3="1.62040831"
                                 z3="-0.43081826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.19230911"
                                 y3="-1.92482155"
                                 z3="2.64351016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.53543447"
                                 y3="-0.22495943"
                                 z3="2.98417763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.83077366"
                                 y3="-1.30254137"
                                 z3="2.46521695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.38056223"
                                 y3="0.28928984"
                                 z3="0.52882708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.07193338"
                                 y3="1.37025003"
                                 z3="1.00657927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.13296505"
                                 y3="0.71335195"
                                 z3="-0.63692476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.74586299"
                                 y3="-1.02315303"
                                 z3="-2.97721731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.63668249"
                                 y3="0.72399665"
                                 z3="-2.81096699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16425117"
                                 y3="-0.24313297"
                                 z3="-2.90101182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77875612"
                                 y3="0.06316441"
                                 z3="0.729343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.39543836"
                                 y3="-1.08726241"
                                 z3="-2.83484393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.10835091"
                                 y3="0.0252639"
                                 z3="-3.31989485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29071793"
                                 y3="-1.62803303"
                                 z3="-2.87944496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87850012"
                                 y3="0.16958598"
                                 z3="3.05994324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.44408979"
                                 y3="-0.46262095"
                                 z3="2.50899113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.15263405"
                                 y3="-1.58472902"
                                 z3="2.98126916">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.2579,2.231,.9636;-1.9183,.5901,.2375;-1.1474,-.0423,-1.0533;3.106,-.4462,.7791;-1.8634,-.7147,1.1764;3.0751,-.96,-1.3981;-3.4743,.6816,-.2932;4.5118,-.7159,.8745;-4.1864,-.3754,-.9957;.1643,-.3633,-1.2341;4.7769,-1.0613,2.3269;5.3146,.4881,.4125;-4.179,-.2187,-2.5078;1.0722,-.2791,-.2533;2.4989,-.6023,-.4003;.3712,-.7921,-2.6455;-2.3656,-.632,2.5029;4.7548,-1.5752,.2439;-5.2141,-.3986,-.6257;-3.7451,-1.3313,-.713;-3.8146,1.6204,-.4308;4.1923,-1.9248,2.6435;4.5354,-.225,2.9842;5.8308,-1.3025,2.4652;6.3806,.2893,.5288;5.0719,1.3703,1.0066;5.133,.7134,-.6369;-4.7459,-1.0232,-2.9772;-4.6367,.724,-2.811;-3.1643,-.2431,-2.901;.7788,.0632,.7293;1.3954,-1.0873,-2.8348;.1084,.0253,-3.3199;-.2907,-1.628,-2.8794;-1.8785,.1696,3.0599;-3.4441,-.4626,2.509;-2.1526,-1.5847,2.9813;</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>
               </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="-1.257873"
                        y3="2.231034"
                        z3="0.963645"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.918315"
                        y3="0.590133"
                        z3="0.237522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.147381"
                        y3="-0.042256"
                        z3="-1.053314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.106047"
                        y3="-0.446231"
                        z3="0.77907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.863402"
                        y3="-0.71472"
                        z3="1.17644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.075055"
                        y3="-0.959994"
                        z3="-1.398135"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.474324"
                        y3="0.681577"
                        z3="-0.293198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.511849"
                        y3="-0.715908"
                        z3="0.874543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.186399"
                        y3="-0.375412"
                        z3="-0.995705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.164276"
                        y3="-0.363263"
                        z3="-1.23405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.776887"
                        y3="-1.06126"
                        z3="2.326884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.3146"
                        y3="0.488059"
                        z3="0.412542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.178962"
                        y3="-0.218689"
                        z3="-2.507777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.072187"
                        y3="-0.279112"
                        z3="-0.253293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.498871"
                        y3="-0.602305"
                        z3="-0.400308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.371219"
                        y3="-0.792124"
                        z3="-2.645464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.365629"
                        y3="-0.632009"
                        z3="2.502935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.754768"
                        y3="-1.575218"
                        z3="0.243936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.214102"
                        y3="-0.398623"
                        z3="-0.625731"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.745078"
                        y3="-1.33132"
                        z3="-0.713043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.814577"
                        y3="1.620408"
                        z3="-0.430818"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.192309"
                        y3="-1.924822"
                        z3="2.64351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.535434"
                        y3="-0.224959"
                        z3="2.984178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.830774"
                        y3="-1.302541"
                        z3="2.465217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.380562"
                        y3="0.28929"
                        z3="0.528827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.071933"
                        y3="1.37025"
                        z3="1.006579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.132965"
                        y3="0.713352"
                        z3="-0.636925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.745863"
                        y3="-1.023153"
                        z3="-2.977217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.636682"
                        y3="0.723997"
                        z3="-2.810967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.164251"
                        y3="-0.243133"
                        z3="-2.901012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.778756"
                        y3="0.063164"
                        z3="0.729343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.395438"
                        y3="-1.087262"
                        z3="-2.834844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.108351"
                        y3="0.025264"
                        z3="-3.319895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.290718"
                        y3="-1.628033"
                        z3="-2.879445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.8785"
                        y3="0.169586"
                        z3="3.059943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.44409"
                        y3="-0.462621"
                        z3="2.508991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.152634"
                        y3="-1.584729"
                        z3="2.981269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.2579,2.231,.9636;-1.9183,.5901,.2375;-1.1474,-.0423,-1.0533;3.106,-.4462,.7791;-1.8634,-.7147,1.1764;3.0751,-.96,-1.3981;-3.4743,.6816,-.2932;4.5118,-.7159,.8745;-4.1864,-.3754,-.9957;.1643,-.3633,-1.2341;4.7769,-1.0613,2.3269;5.3146,.4881,.4125;-4.179,-.2187,-2.5078;1.0722,-.2791,-.2533;2.4989,-.6023,-.4003;.3712,-.7921,-2.6455;-2.3656,-.632,2.5029;4.7548,-1.5752,.2439;-5.2141,-.3986,-.6257;-3.7451,-1.3313,-.713;-3.8146,1.6204,-.4308;4.1923,-1.9248,2.6435;4.5354,-.225,2.9842;5.8308,-1.3025,2.4652;6.3806,.2893,.5288;5.0719,1.3702,1.0066;5.133,.7134,-.6369;-4.7459,-1.0232,-2.9772;-4.6367,.724,-2.811;-3.1643,-.2431,-2.901;.7788,.0632,.7293;1.3954,-1.0873,-2.8348;.1084,.0253,-3.3199;-.2907,-1.628,-2.8794;-1.8785,.1696,3.0599;-3.4441,-.4626,2.509;-2.1526,-1.5847,2.9813;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.51354746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1600.25906936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3088.77261682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5225.67141724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2136.89880041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30412507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79057761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999976609454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999976609454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999953218909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359331671917</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1687 -2103.1112 -524.7780 -524.4315 -524.2021 -522.5020 -393.0206 -282.9732 -282.1760 -281.2775 -281.1732 -280.9838 -279.6438 -279.5354 -279.5218 -279.3318 -279.2227 -217.7529 -184.3590 -162.0636 -161.9026 -161.9008 -134.1135 -134.0841 -134.0406 -33.1655 -33.1046 -31.9156 -30.6014 -28.4866 -25.2943 -24.7798 -24.1085 -23.1406 -22.6361 -22.3036 -21.9324 -20.8293 -20.3647 -19.9872 -18.2749 -17.9667 -17.3652 -16.9467 -16.4019 -16.2696 -15.8228 -15.6724 -15.5717 -15.2872 -15.0537 -14.9154 -14.8034 -14.4272 -14.1786 -13.7782 -13.6771 -13.4063 -13.2221 -13.1657 -13.0439 -12.9336 -12.7474 -12.4698 -12.2623 -12.2305 -11.9463 -11.5180 -11.3194 -10.5778 -10.4142 -9.9176 -9.3489 -9.0894 -9.0258 1.2301 2.7196 3.3567 3.3887 3.5033 3.6400 3.7097 3.8702 4.0948 4.2927 4.5320 4.6132 4.7268 4.8341 4.9516 4.9965 5.1102 5.3276 5.3654 5.4405 5.6651 5.7266 5.7912 5.8639 5.8975 6.1447 6.2579 6.4298 6.5621 6.6172 6.8098 6.9692 7.0136 7.4208 7.5952 7.7366 7.8137 7.9709 8.1199 8.2641 8.4233 8.5446 8.6739 8.7394 9.1336 9.2426 9.3701 9.5201 9.5995 9.6551 9.9610 10.4671 10.6159 10.7781 10.8144 11.0630 11.1259 11.1624 11.5399 11.6185 11.8453 11.9802 12.0584 12.1762 12.4056 12.4799 12.6396 12.7692 12.9907 13.1069 13.1736 13.3185 13.5433 13.6477 13.7676 13.8584 13.9383 14.0394 14.1739 14.2537 14.3279 14.4499 14.5777 14.6352 14.6974 14.8200 14.9289 14.9564 15.0512 15.1225 15.1532 15.2519 15.4924 15.6068 15.7807 15.9304 16.1795 16.2648 16.4305 16.6371 16.7693 16.8805 17.1278 17.4282 17.4870 17.7720 17.8520 18.2156 18.6411 18.7336 18.8291 19.0744 19.2212 19.3444 19.4313 19.5727 19.9723 20.1559 20.1687 20.3084 20.5443 20.9092 20.9616 21.1532 21.5394 21.8895 22.2670 22.4429 22.5490 22.5735 23.1417 23.3114 23.4884 23.6355 23.8060 23.9108 24.4810 24.6118 24.8662 25.0596 25.2050 25.3862 25.5135 25.6905 26.0845 26.1470 26.3097 26.4648 26.5596 26.8024 27.0592 27.2833 27.5161 27.5722 27.6265 27.8797 27.9108 28.0532 28.1350 28.2721 28.4779 28.5072 28.7046 28.7591 29.0929 29.1471 29.3033 29.4087 29.5718 29.9534 30.1757 30.4651 30.5265 30.8149 31.1524 31.3154 31.6153 31.8161 31.9211 31.9761 32.1935 32.4735 32.6280 32.7205 32.7474 33.2147 33.2805 33.5219 33.6089 33.8607 34.1155 34.3759 34.4910 34.6783 34.8495 35.0876 35.1328 35.3374 35.8890 36.0155 36.1518 36.3559 36.6966 36.8545 37.0115 37.3607 37.5372 37.6205 37.9111 38.1823 38.2530 38.7466 39.0795 39.1490 39.3443 39.5709 39.8146 39.9269 40.2721 40.2775 40.4621 40.7610 40.8709 41.1297 41.2343 41.3120 41.3751 41.4751 41.6501 41.8622 41.9352 42.2457 42.2582 42.3413 42.5652 42.6158 42.6888 42.8957 43.1556 43.2807 43.3190 43.3609 43.5558 43.7350 43.8979 44.0875 44.3249 44.3796 44.4714 44.5485 44.8878 45.0219 45.2370 45.3396 45.4824 45.7661 45.8228 46.0057 46.2381 46.4567 46.5999 46.8117 47.0095 47.2728 47.6387 47.8134 48.0048 48.2410 48.3479 48.7687 48.9054 49.1812 49.5460 49.6968 49.8255 50.2449 50.8531 51.0616 51.4046 52.0602 52.2015 52.6842 52.8124 53.6611 53.6963 53.9958 54.3851 54.7024 54.9704 55.2548 55.6034 55.9834 56.2896 56.5149 57.0589 57.4489 57.5730 57.9587 58.0782 58.2552 58.5655 58.7779 58.8893 59.3956 59.9104 60.1442 60.2801 60.5405 60.7080 61.1455 61.3556 61.5659 61.9868 62.3004 62.5772 62.8125 63.1612 63.6819 64.1715 64.4665 64.5496 64.7476 64.8224 65.1165 65.6173 66.1122 66.9277 67.2683 67.5053 68.3120 68.3966 69.1949 69.4418 69.5174 70.0084 70.3045 70.5077 70.6608 70.8540 70.9777 71.3568 71.7111 71.9857 72.1146 72.1734 72.4508 72.7055 72.8529 73.0583 73.4641 73.7962 74.3570 74.5681 74.8072 75.0475 75.1551 75.5178 76.2724 76.5509 76.7507 77.1041 77.3753 77.6104 77.6780 78.2804 78.4750 78.6237 78.7995 78.9581 79.1724 79.2323 79.3839 79.5016 79.7590 79.8659 80.1966 80.3294 80.5810 80.6751 80.8961 80.9940 81.1024 81.3373 81.5090 81.7574 82.0204 82.2668 82.3019 82.5260 82.7375 83.0601 83.3279 83.4447 83.6204 83.8886 84.1266 84.3842 84.5749 84.8331 84.9141 85.0210 85.2252 85.4792 85.5640 85.8328 85.8673 85.9635 86.2217 86.7115 86.8773 87.0104 87.3375 87.4001 87.4950 87.6102 87.8575 88.0141 88.3236 88.3897 88.5518 88.8019 88.8824 89.1856 89.3014 89.3671 89.7729 90.0299 90.2441 90.7067 90.8551 91.1469 91.2798 91.7104 91.8349 92.0828 92.3837 92.7511 92.9911 93.1103 93.2832 93.4084 93.7235 93.9975 94.0455 94.3673 94.7535 95.0093 95.3584 95.5957 96.0120 96.5521 96.5934 96.7813 96.9698 97.1632 97.2668 97.4331 97.6070 97.8309 97.8598 98.0172 98.1258 98.2682 98.7881 99.0086 99.1125 99.4588 99.7523 99.8744 100.1618 100.2119 100.2608 100.5520 100.8695 101.0520 101.1713 101.2846 101.3248 101.5403 101.6218 101.8021 101.8909 102.7042 102.9593 103.0747 103.4878 103.5536 104.0727 104.4671 104.9126 105.2493 105.5043 105.7789 105.8210 106.0523 106.4897 106.5551 106.8983 107.2430 107.4159 107.4506 107.6972 107.9100 108.4447 108.5506 108.8412 109.0487 109.2073 109.4816 109.8021 109.8230 110.1364 110.2298 110.4757 110.7150 110.8471 111.2679 111.4478 111.7782 111.9018 112.2951 112.3190 112.5863 112.7336 112.9389 113.2273 113.3385 113.6101 113.7124 113.8684 113.9279 114.0705 114.2411 114.3487 114.6256 114.6626 114.7945 115.0605 115.3285 115.3716 115.5445 115.6862 116.0875 116.2525 116.6494 117.1012 117.2781 117.5863 117.6890 118.0773 118.2790 118.4604 118.9553 119.2775 119.7766 119.8676 120.0792 120.4539 120.6486 120.7554 120.8189 121.1804 121.5084 121.6022 122.1269 122.5349 123.3255 123.5986 124.1456 124.6315 125.0379 125.5488 125.5984 125.9822 126.2965 126.5471 126.6188 127.0068 127.3493 127.7765 128.1002 128.2031 128.4550 128.5572 129.2058 130.1916 130.6099 130.8374 130.9958 131.7223 132.1696 132.5894 132.6789 132.7677 132.9515 133.3590 133.9681 134.0145 134.2559 134.5227 134.7008 134.8379 135.9140 136.2472 136.3903 136.7145 137.1117 137.2455 137.4059 138.0434 138.3728 139.0000 139.1243 139.4451 139.8387 140.7278 141.2558 141.4723 141.6014 142.0133 142.2748 142.4540 143.0839 143.4016 143.6189 143.9157 144.0800 144.1007 144.5754 144.9407 145.3668 145.4909 145.6046 145.9470 146.2793 146.5947 146.9125 147.1373 147.3997 147.5208 147.7939 147.8552 147.8841 148.1221 148.2759 148.5370 148.5411 148.5666 148.8508 149.3875 149.6593 150.0071 150.3696 150.6409 151.1265 151.4030 151.7620 152.2597 152.4412 152.5842 152.8189 152.9572 153.1257 153.5688 153.7393 153.8760 154.2287 154.7077 155.0163 155.2098 155.3039 155.4555 155.9801 156.2545 156.4103 156.6294 157.3615 157.4651 157.7149 158.4084 158.5982 158.7546 158.7876 159.2175 160.4249 161.8454 162.3634 162.8091 163.8755 164.7994 166.4849 166.9541 167.8814 168.9787 171.3603 171.4309 172.7318 173.2395 173.3340 175.7127 177.3145 177.7449 178.0864 179.3935 179.9792 181.1204 182.6069 183.8860 184.4286 186.2848 186.4087 186.8308 187.1908 187.6160 188.4379 188.6088 189.1531 189.8042 190.7178 191.3764 193.0185 193.7848 194.4978 196.8859 197.9635 199.0052 199.5569 201.7675 202.9580 205.8932 207.5804 216.5767 227.0703 229.1463 246.8710 247.8587 260.3699 447.1574 524.7024 622.4558 631.8481 636.7815 638.7388 642.3693 642.7432 645.8224 645.9155 648.1576 648.6822 895.0736 1199.5310 1200.5545 1206.7215 1213.1006</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.368441 0.566824 -0.292234 -0.272556 -0.314752 -0.412036 -0.248064 0.143314 -0.036367 0.280572 -0.229509 -0.257666 -0.230328 -0.222621 0.423245 -0.266064 -0.116969 0.058137 0.089504 0.086793 0.137242 0.089345 0.083140 0.075316 0.078478 0.084331 0.102940 0.081673 0.071369 0.084767 0.081055 0.130054 0.095403 0.090025 0.111704 0.103670 0.118706</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.3684 14.4332 8.2922 8.2726 8.3148 8.4120 7.2481 5.8567 6.0364 5.7194 6.2295 6.2577 6.2303 6.2226 5.5768 6.2661 6.1170 0.9419 0.9105 0.9132 0.8628 0.9107 0.9169 0.9247 0.9215 0.9157 0.8971 0.9183 0.9286 0.9152 0.9189 0.8699 0.9046 0.9100 0.8883 0.8963 0.8813</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.3684 0.5668 -0.2922 -0.2726 -0.3148 -0.4120 -0.2481 0.1433 -0.0364 0.2806 -0.2295 -0.2577 -0.2303 -0.2226 0.4232 -0.2661 -0.1170 0.0581 0.0895 0.0868 0.1372 0.0893 0.0831 0.0753 0.0785 0.0843 0.1029 0.0817 0.0714 0.0848 0.0811 0.1301 0.0954 0.0900 0.1117 0.1037 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0861 5.5502 2.1746 2.1390 2.0564 2.0875 3.0896 3.8577 3.9036 3.7178 3.9279 3.9102 3.9357 3.8103 4.2585 3.9306 3.8583 1.0248 0.9945 1.0128 1.0422 1.0113 1.0093 1.0081 1.0088 1.0084 1.0170 1.0111 1.0064 1.0087 1.0687 1.0390 1.0019 1.0025 1.0080 0.9934 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0861 5.5502 2.1746 2.1390 2.0564 2.0875 3.0896 3.8577 3.9036 3.7178 3.9279 3.9102 3.9357 3.8103 4.2585 3.9306 3.8583 1.0248 0.9945 1.0128 1.0422 1.0113 1.0093 1.0081 1.0088 1.0084 1.0170 1.0111 1.0064 1.0087 1.0687 1.0390 1.0019 1.0025 1.0080 0.9934 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.9864 1.0611 1.1122 1.2160 1.0596 0.8729 1.1856 0.8959 1.9129 0.8877 0.9710 0.9609 0.9566 1.0026 0.9561 0.9868 0.9977 1.6888 0.9387 0.9928 0.9858 0.9895 0.9869 0.9860 0.9889 0.9924 0.9907 0.9880 1.1035 0.9852 0.9870 0.9808 0.9837 0.9725 0.9783 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016378284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.529925745970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.34909 -7.65356 -1.30447 -8.08805 7.35629 -0.73177 -1.30462 1.50110 0.19648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
