<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.285418"
                        y3="-0.360816"
                        z3="0.812377"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.675797"
                        y3="1.175212"
                        z3="-2.20955"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.821671"
                        y3="1.332718"
                        z3="-0.306887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.27675"
                        y3="-2.814428"
                        z3="-0.679244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.286368"
                        y3="1.569519"
                        z3="0.312713"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.018388"
                        y3="2.580587"
                        z3="0.268817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.239633"
                        y3="-2.761886"
                        z3="1.309606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230651"
                        y3="-0.815127"
                        z3="-0.105163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.381344"
                        y3="0.102741"
                        z3="0.216086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.56013"
                        y3="-2.245058"
                        z3="0.275844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.924067"
                        y3="0.906725"
                        z3="-0.77699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896305"
                        y3="0.170231"
                        z3="1.50854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.972639"
                        y3="1.767672"
                        z3="-0.484303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.944844"
                        y3="1.026551"
                        z3="1.797571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.486385"
                        y3="1.8281"
                        z3="0.800635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7388"
                        y3="-4.154579"
                        z3="-0.469881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.67201"
                        y3="-5.180948"
                        z3="-0.785736"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.389113"
                        y3="0.792517"
                        z3="-0.138757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.90243"
                        y3="2.865206"
                        z3="1.658299"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.00186"
                        y3="-0.764898"
                        z3="-1.172565"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.512838"
                        y3="0.873888"
                        z3="-1.777696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.46937"
                        y3="-0.443694"
                        z3="2.29251"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.383591"
                        y3="2.395118"
                        z3="-1.263948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.340938"
                        y3="1.069896"
                        z3="2.803673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.304001"
                        y3="2.499328"
                        z3="1.028263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.103337"
                        y3="-4.270112"
                        z3="0.552115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.586322"
                        y3="-4.25747"
                        z3="-1.14605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.100989"
                        y3="-6.181011"
                        z3="-0.715704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.288423"
                        y3="-5.054246"
                        z3="-1.797811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.160022"
                        y3="-5.126176"
                        z3="-0.086185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.272378"
                        y3="1.17904"
                        z3="0.36356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.514745"
                        y3="0.882403"
                        z3="-1.218219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.264068"
                        y3="-0.261055"
                        z3="0.118605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.167932"
                        y3="3.661114"
                        z3="1.749881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.8535"
                        y3="3.201273"
                        z3="2.072182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.550817"
                        y3="1.995135"
                        z3="2.214586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:1.2854,-.3608,.8124;1.6758,1.1752,-2.2096;1.8217,1.3327,-.3069;-1.2768,-2.8144,-.6792;3.2864,1.5695,.3127;1.0184,2.5806,.2688;-.2396,-2.7619,1.3096;-.2307,-.8151,-.1052;-1.3813,.1027,.2161;-.5601,-2.2451,.2758;-1.9241,.9067,-.777;-1.8963,.1702,1.5085;-2.9726,1.7677,-.4843;-2.9448,1.0266,1.7976;-3.4864,1.8281,.8006;-1.7388,-4.1546,-.4699;-.672,-5.1809,-.7857;4.3891,.7925,-.1388;.9024,2.8652,1.6583;-.0019,-.7649,-1.1726;-1.5128,.8739,-1.7777;-1.4694,-.4437,2.2925;-3.3836,2.3951,-1.2639;-3.3409,1.0699,2.8037;-4.304,2.4993,1.0283;-2.1033,-4.2701,.5521;-2.5863,-4.2575,-1.1461;-1.101,-6.181,-.7157;-.2884,-5.0542,-1.7978;.16,-5.1262,-.0862;5.2724,1.179,.3636;4.5147,.8824,-1.2182;4.2641,-.2611,.1186;.1679,3.6611,1.7499;1.8535,3.2013,2.0722;.5508,1.9951,2.2146;</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">1124</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.9097864835 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">7.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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="1.28541779"
                                 y3="-0.3608156"
                                 z3="0.8123766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.67579675"
                                 y3="1.17521241"
                                 z3="-2.20955035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.82167073"
                                 y3="1.33271767"
                                 z3="-0.30688703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27674978"
                                 y3="-2.81442825"
                                 z3="-0.67924447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.28636788"
                                 y3="1.56951903"
                                 z3="0.31271255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.01838788"
                                 y3="2.58058691"
                                 z3="0.26881681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.23963338"
                                 y3="-2.76188625"
                                 z3="1.30960569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23065056"
                                 y3="-0.81512679"
                                 z3="-0.10516259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.38134403"
                                 y3="0.10274081"
                                 z3="0.21608614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56012964"
                                 y3="-2.24505761"
                                 z3="0.27584417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92406732"
                                 y3="0.9067247"
                                 z3="-0.77698996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89630513"
                                 y3="0.17023057"
                                 z3="1.50854031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97263869"
                                 y3="1.76767152"
                                 z3="-0.48430332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94484444"
                                 y3="1.02655148"
                                 z3="1.7975708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.48638536"
                                 y3="1.82809977"
                                 z3="0.80063465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73879998"
                                 y3="-4.1545789"
                                 z3="-0.46988129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67201038"
                                 y3="-5.18094801"
                                 z3="-0.78573642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.38911297"
                                 y3="0.79251699"
                                 z3="-0.13875656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90242958"
                                 y3="2.86520616"
                                 z3="1.65829923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.0018603"
                                 y3="-0.76489789"
                                 z3="-1.1725649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.51283839"
                                 y3="0.87388836"
                                 z3="-1.77769577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.46936958"
                                 y3="-0.4436938"
                                 z3="2.29250984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38359149"
                                 y3="2.39511822"
                                 z3="-1.26394801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.34093787"
                                 y3="1.06989596"
                                 z3="2.80367348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.30400132"
                                 y3="2.49932799"
                                 z3="1.02826304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10333695"
                                 y3="-4.27011198"
                                 z3="0.55211532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58632216"
                                 y3="-4.25747012"
                                 z3="-1.14605046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.10098876"
                                 y3="-6.18101115"
                                 z3="-0.71570351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.28842349"
                                 y3="-5.05424615"
                                 z3="-1.79781055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.16002164"
                                 y3="-5.12617615"
                                 z3="-0.08618527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.27237776"
                                 y3="1.17904041"
                                 z3="0.36356018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.51474538"
                                 y3="0.88240292"
                                 z3="-1.21821871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.26406813"
                                 y3="-0.26105475"
                                 z3="0.11860464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16793241"
                                 y3="3.66111439"
                                 z3="1.74988124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85349983"
                                 y3="3.2012732"
                                 z3="2.07218152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.55081731"
                                 y3="1.99513525"
                                 z3="2.21458588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H17O4PS2">
                           <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">303.2297609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:1.2854,-.3608,.8124;1.6758,1.1752,-2.2096;1.8217,1.3327,-.3069;-1.2767,-2.8144,-.6792;3.2864,1.5695,.3127;1.0184,2.5806,.2688;-.2396,-2.7619,1.3096;-.2307,-.8151,-.1052;-1.3813,.1027,.2161;-.5601,-2.2451,.2758;-1.9241,.9067,-.777;-1.8963,.1702,1.5085;-2.9726,1.7677,-.4843;-2.9448,1.0266,1.7976;-3.4864,1.8281,.8006;-1.7388,-4.1546,-.4699;-.672,-5.1809,-.7857;4.3891,.7925,-.1388;.9024,2.8652,1.6583;-.0019,-.7649,-1.1726;-1.5128,.8739,-1.7777;-1.4694,-.4437,2.2925;-3.3836,2.3951,-1.2639;-3.3409,1.0699,2.8037;-4.304,2.4993,1.0283;-2.1033,-4.2701,.5521;-2.5863,-4.2575,-1.1461;-1.101,-6.181,-.7157;-.2884,-5.0542,-1.7978;.16,-5.1262,-.0862;5.2724,1.179,.3636;4.5147,.8824,-1.2182;4.2641,-.2611,.1186;.1679,3.6611,1.7499;1.8535,3.2013,2.0722;.5508,1.9951,2.2146;</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="1.285418"
                        y3="-0.360816"
                        z3="0.812377"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.675797"
                        y3="1.175212"
                        z3="-2.20955"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.821671"
                        y3="1.332718"
                        z3="-0.306887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.27675"
                        y3="-2.814428"
                        z3="-0.679244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.286368"
                        y3="1.569519"
                        z3="0.312713"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.018388"
                        y3="2.580587"
                        z3="0.268817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.239633"
                        y3="-2.761886"
                        z3="1.309606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230651"
                        y3="-0.815127"
                        z3="-0.105163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.381344"
                        y3="0.102741"
                        z3="0.216086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.56013"
                        y3="-2.245058"
                        z3="0.275844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.924067"
                        y3="0.906725"
                        z3="-0.77699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896305"
                        y3="0.170231"
                        z3="1.50854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.972639"
                        y3="1.767672"
                        z3="-0.484303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.944844"
                        y3="1.026551"
                        z3="1.797571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.486385"
                        y3="1.8281"
                        z3="0.800635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7388"
                        y3="-4.154579"
                        z3="-0.469881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.67201"
                        y3="-5.180948"
                        z3="-0.785736"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.389113"
                        y3="0.792517"
                        z3="-0.138757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.90243"
                        y3="2.865206"
                        z3="1.658299"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.00186"
                        y3="-0.764898"
                        z3="-1.172565"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.512838"
                        y3="0.873888"
                        z3="-1.777696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.46937"
                        y3="-0.443694"
                        z3="2.29251"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.383591"
                        y3="2.395118"
                        z3="-1.263948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.340938"
                        y3="1.069896"
                        z3="2.803673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.304001"
                        y3="2.499328"
                        z3="1.028263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.103337"
                        y3="-4.270112"
                        z3="0.552115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.586322"
                        y3="-4.25747"
                        z3="-1.14605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.100989"
                        y3="-6.181011"
                        z3="-0.715704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.288423"
                        y3="-5.054246"
                        z3="-1.797811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.160022"
                        y3="-5.126176"
                        z3="-0.086185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.272378"
                        y3="1.17904"
                        z3="0.36356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.514745"
                        y3="0.882403"
                        z3="-1.218219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.264068"
                        y3="-0.261055"
                        z3="0.118605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.167932"
                        y3="3.661114"
                        z3="1.749881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.8535"
                        y3="3.201273"
                        z3="2.072182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.550817"
                        y3="1.995135"
                        z3="2.214586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:1.2854,-.3608,.8124;1.6758,1.1752,-2.2096;1.8217,1.3327,-.3069;-1.2768,-2.8144,-.6792;3.2864,1.5695,.3127;1.0184,2.5806,.2688;-.2396,-2.7619,1.3096;-.2307,-.8151,-.1052;-1.3813,.1027,.2161;-.5601,-2.2451,.2758;-1.9241,.9067,-.777;-1.8963,.1702,1.5085;-2.9726,1.7677,-.4843;-2.9448,1.0266,1.7976;-3.4864,1.8281,.8006;-1.7388,-4.1546,-.4699;-.672,-5.1809,-.7857;4.3891,.7925,-.1388;.9024,2.8652,1.6583;-.0019,-.7649,-1.1726;-1.5128,.8739,-1.7777;-1.4694,-.4437,2.2925;-3.3836,2.3951,-1.2639;-3.3409,1.0699,2.8037;-4.304,2.4993,1.0283;-2.1033,-4.2701,.5521;-2.5863,-4.2575,-1.1461;-1.101,-6.181,-.7157;-.2884,-5.0542,-1.7978;.16,-5.1262,-.0862;5.2724,1.179,.3636;4.5147,.8824,-1.2182;4.2641,-.2611,.1186;.1679,3.6611,1.7499;1.8535,3.2013,2.0722;.5508,1.9951,2.2146;</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">-1906.35078076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.90978648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3923.26056725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6633.95425960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.69369235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.36722662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1901.01644586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999965245479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999965245479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999930490957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.476744803880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2420.7797 -2419.2278 -2102.9953 -524.8831 -524.4932 -524.4547 -523.2125 -283.5364 -281.4293 -281.2727 -281.2611 -281.2206 -280.3192 -279.9037 -279.8827 -279.8751 -279.8584 -279.8435 -279.6195 -219.3223 -217.8105 -184.2701 -163.6248 -163.5511 -163.4048 -162.1184 -161.9659 -161.9551 -134.0151 -133.9980 -133.9463 -33.8418 -32.7573 -31.6575 -31.3409 -27.1098 -25.7889 -24.5428 -24.1198 -23.7039 -23.2699 -22.4064 -22.1602 -21.8358 -20.7883 -19.7796 -19.3280 -18.5180 -18.1096 -17.4784 -17.1358 -16.8720 -16.5084 -16.1245 -16.0371 -15.9425 -15.5155 -15.3919 -15.2659 -15.0582 -14.8385 -14.5330 -14.4301 -14.2292 -13.8805 -13.4439 -13.2596 -13.1211 -12.8396 -12.6300 -12.3140 -12.2176 -12.0754 -12.0496 -11.8840 -11.2755 -11.2078 -10.8010 -10.6229 -10.0016 -9.4959 -9.2203 -9.1178 -8.8777 1.1047 1.5039 2.0838 2.4341 2.8434 3.2331 3.4278 3.5304 3.5643 3.7646 3.8063 4.2909 4.4368 4.6026 4.7188 4.7685 4.9423 5.0097 5.0161 5.2166 5.2768 5.3141 5.5294 5.6525 5.7733 5.8722 5.8973 5.9556 6.1091 6.3216 6.5319 7.0073 7.1270 7.2247 7.4092 7.5512 7.6581 7.6999 8.0670 8.1553 8.1892 8.4010 8.4595 8.5609 8.6353 8.8454 9.0416 9.1063 9.2614 9.3182 9.5997 9.7775 9.8673 10.0050 10.1190 10.4092 10.6850 10.7655 10.9517 11.0614 11.1542 11.3012 11.5310 11.6461 11.7812 11.8288 12.0453 12.1950 12.3915 12.4692 12.6856 12.7027 12.8019 13.0252 13.0340 13.2054 13.2901 13.4043 13.4725 13.5529 13.7723 13.8805 13.9263 14.0649 14.1019 14.3125 14.3782 14.4343 14.4839 14.6555 14.7721 14.8091 14.8982 15.0328 15.1126 15.3410 15.3845 15.4822 15.5542 15.7501 15.8906 16.0359 16.1368 16.1943 16.3502 16.5088 16.8030 16.9392 16.9795 17.3566 17.5637 17.7396 17.8774 18.0998 18.4839 18.5447 18.7607 19.0159 19.3267 19.3828 19.4988 19.7796 19.8801 20.3472 20.3750 20.5336 20.6334 20.7177 20.9006 21.1190 21.3972 21.5576 21.7320 21.8610 22.0721 22.1171 22.3610 22.5491 22.9062 23.0432 23.1667 23.3533 23.4992 23.8185 23.9540 24.1559 24.3263 24.4745 24.5131 24.7980 24.9200 25.0891 25.2979 25.3656 25.8194 26.0396 26.0978 26.1489 26.4159 26.9009 27.0894 27.1600 27.2637 27.4507 27.5891 27.7622 28.0168 28.1744 28.2505 28.3611 28.6474 28.8172 28.9708 29.1849 29.2155 29.3311 29.4254 29.6405 29.7245 30.0356 30.2370 30.3573 30.6577 30.8584 31.0132 31.3363 31.3621 31.5533 31.8564 31.9841 32.0895 32.2967 32.4921 32.5261 32.6126 32.7491 32.9741 33.3777 33.4447 33.6674 33.7836 34.0257 34.1125 34.3470 34.5311 34.6980 34.8386 35.0132 35.2315 35.3370 35.8046 35.9114 36.2807 36.5480 36.6770 36.8972 37.0742 37.3944 37.5550 37.8596 38.0139 38.2486 38.5814 38.6991 38.9245 39.0719 39.1661 39.5997 39.7014 39.8014 39.9576 40.0693 40.3022 40.4202 40.6408 40.8482 40.8972 41.0873 41.1650 41.2930 41.3297 41.4104 41.6540 41.7597 42.0246 42.0803 42.1297 42.3417 42.7088 42.8505 43.0532 43.1730 43.2317 43.4414 43.7285 43.8677 43.9914 44.1625 44.2431 44.3830 44.4450 44.6891 44.8685 45.0266 45.3977 45.4913 45.5774 45.7512 45.9168 46.0818 46.1624 46.4296 46.7151 46.8463 47.0398 47.2667 47.3718 47.5632 47.7418 48.0469 48.1529 48.3303 48.6398 48.8305 49.0747 49.3833 49.4264 49.5775 49.7304 50.1213 50.4866 50.6389 50.7797 50.8399 51.1865 51.4716 51.6727 52.0021 52.4672 52.7867 53.0480 53.1618 53.7114 53.8288 54.1795 54.4125 54.6520 54.9687 55.1068 55.1959 55.3552 55.5919 55.8053 56.0335 56.1191 56.1469 56.6459 57.1067 57.4047 57.4969 57.8103 58.2197 58.5840 58.8069 59.0915 59.2221 59.4267 59.8666 59.8895 60.3450 60.6315 60.9624 61.1699 61.5973 61.6563 62.2723 62.5795 62.6795 63.2448 63.4618 63.5738 63.9298 64.1776 64.5782 65.0034 65.1084 65.4134 65.8182 65.9232 66.2828 66.4187 66.9972 67.2555 67.3467 67.7212 67.8622 68.0356 68.4726 68.9792 69.3298 69.7958 70.2058 70.2394 70.3012 70.7034 71.0002 71.3640 71.6947 72.0356 72.2294 72.4831 72.6937 73.0195 73.2140 73.4278 73.5797 73.8818 74.4529 75.0849 75.3061 75.6301 75.7831 75.9431 76.1868 76.4916 77.0074 77.1751 77.2399 77.5735 77.9715 78.0831 78.2440 78.5663 78.6339 78.9326 79.0351 79.1029 79.2960 79.3574 79.4226 79.6754 79.7417 80.2078 80.6781 80.8383 80.8881 81.0064 81.3872 81.6358 81.7434 81.8035 81.9746 82.2134 82.3387 82.6911 82.8336 82.9401 83.2923 83.5963 83.7109 83.9372 84.0807 84.3287 84.6423 84.7443 84.9730 85.1066 85.2193 85.5200 85.7221 85.7713 85.9975 86.0897 86.2623 86.4508 86.5013 86.6009 86.8514 87.0400 87.2770 87.3049 87.5700 87.7125 88.1781 88.5013 88.6078 88.7898 88.9336 89.0894 89.2898 89.7741 89.7948 89.8305 90.0369 90.3852 90.5198 90.6946 90.9634 91.4084 91.8933 92.0186 92.5956 92.6151 92.9026 93.0504 93.0783 93.2922 93.4591 93.6109 93.8022 93.9366 94.0629 94.1373 94.5723 94.6700 94.9691 95.1325 95.5835 95.8268 96.0346 96.1457 96.4139 96.5890 96.8546 96.9491 97.4180 97.7145 97.9242 98.0793 98.2795 98.4413 98.5891 98.8344 99.0921 99.2737 99.5462 99.6803 100.2035 100.3246 100.4683 100.7331 100.9455 101.1022 101.1873 101.4480 101.5848 101.7422 102.0314 102.3294 102.4473 102.6125 102.6987 102.8728 103.1766 103.4611 103.9268 104.1349 104.6190 105.0014 105.2079 105.6175 105.6463 105.9292 106.0055 106.1574 106.4797 106.6239 106.7585 106.8770 106.9425 107.1920 107.3908 107.4557 107.5678 107.8697 108.0856 108.2569 108.4982 108.9129 109.2234 109.6996 109.8136 110.2930 110.6354 110.7845 110.8425 111.1750 111.5475 111.8914 112.0450 112.3162 112.5294 112.6063 112.7488 112.9736 113.3939 113.6081 113.7498 113.8343 114.4112 114.5262 114.7578 114.8424 115.1308 115.5740 116.0856 116.3691 116.5114 116.7866 116.8659 117.1872 117.3154 117.5414 117.7140 118.0016 118.2263 118.3723 118.5255 118.6142 118.8165 119.0161 119.2055 119.4508 119.5860 120.0168 120.3740 120.6331 120.8315 120.9889 121.5837 122.1503 122.4825 123.0662 123.4807 124.2751 124.5620 124.8273 125.3878 125.6087 126.0319 126.2519 126.3095 126.5733 127.0738 127.1285 127.3905 127.9657 128.0482 128.2899 129.2160 129.3763 129.7163 130.2774 130.8985 131.0166 132.0927 132.3915 132.6655 133.0105 133.1365 133.7752 133.8731 134.1315 134.3379 135.0024 135.4567 136.1507 136.4510 136.7808 136.8857 137.0351 137.3815 137.4777 137.7425 137.9322 138.5755 138.7263 138.7639 139.1957 139.2927 140.1001 140.2483 140.6477 141.2566 141.7006 142.3620 142.4942 142.9470 143.2287 143.7533 144.4655 144.5914 144.9667 145.1031 145.1974 145.5070 146.0725 146.5085 147.0210 147.2111 147.2769 147.5728 147.6943 147.8987 148.0548 148.1415 148.4337 148.6371 149.2749 149.8512 150.2002 150.4921 151.0873 151.4888 151.6465 152.0078 152.3129 152.5695 152.7277 153.3550 153.4155 153.7925 154.4406 154.6987 155.2737 155.3433 155.6974 155.8729 156.3441 156.8992 157.1219 158.1749 158.7708 159.1668 159.7853 161.5254 161.6411 162.0491 162.8730 163.8159 163.8787 166.3375 166.8007 167.3599 167.7605 168.1949 168.3184 169.0594 170.7054 171.3936 171.8740 173.7798 174.0573 174.5281 177.2047 179.2237 179.8852 180.7684 182.6122 183.1125 184.1642 184.4992 184.8992 185.1440 186.0042 187.0262 187.4384 188.2202 188.5280 189.0405 189.5278 189.7847 190.1157 190.5619 190.7732 191.7423 192.1397 193.0657 193.5816 194.7430 195.3889 196.6671 198.4998 198.5921 199.0656 201.9831 203.9019 205.9812 211.5581 219.3693 231.2197 247.0527 247.9302 249.2281 256.7774 259.5663 262.3122 432.1261 524.0431 534.6966 620.7893 629.7160 632.9396 634.9939 636.5493 637.0519 637.8344 642.1773 642.4512 643.6561 646.1880 659.1479 1199.1306 1199.8124 1202.1236 1209.5639</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.150019 -0.383503 0.646521 -0.262752 -0.337593 -0.295381 -0.356110 0.092535 0.017041 0.332918 -0.147456 -0.210830 -0.118344 -0.112128 -0.135965 0.021284 -0.250819 -0.122350 -0.134704 0.125958 0.117318 0.134973 0.127522 0.128498 0.126900 0.089040 0.100833 0.083257 0.086968 0.100887 0.115748 0.113616 0.105348 0.120758 0.129893 0.100140</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1500 16.3835 14.3535 8.2628 8.3376 8.2954 8.3561 5.9075 5.9830 5.6671 6.1475 6.2108 6.1183 6.1121 6.1360 5.9787 6.2508 6.1224 6.1347 0.8740 0.8827 0.8650 0.8725 0.8715 0.8731 0.9110 0.8992 0.9167 0.9130 0.8991 0.8843 0.8864 0.8947 0.8792 0.8701 0.8999</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1500 -0.3835 0.6465 -0.2628 -0.3376 -0.2954 -0.3561 0.0925 0.0170 0.3329 -0.1475 -0.2108 -0.1183 -0.1121 -0.1360 0.0213 -0.2508 -0.1224 -0.1347 0.1260 0.1173 0.1350 0.1275 0.1285 0.1269 0.0890 0.1008 0.0833 0.0870 0.1009 0.1157 0.1136 0.1053 0.1208 0.1299 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.3180 2.0851 5.4138 2.1616 2.0936 2.1304 2.1335 3.8490 3.4708 4.2489 4.0169 3.9680 3.9780 3.9490 3.9655 3.8858 3.9127 3.8812 3.8651 1.0668 1.0216 1.0227 1.0006 0.9996 0.9992 1.0094 0.9946 1.0097 1.0050 1.0112 0.9915 1.0025 0.9933 0.9893 0.9927 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.3180 2.0851 5.4138 2.1616 2.0936 2.1304 2.1335 3.8490 3.4708 4.2489 4.0169 3.9680 3.9780 3.9490 3.9655 3.8858 3.9127 3.8812 3.8651 1.0668 1.0216 1.0227 1.0006 0.9996 0.9992 1.0094 0.9946 1.0097 1.0050 1.0112 0.9915 1.0025 0.9933 0.9893 0.9927 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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">1.0878 0.9883 1.8776 1.1255 1.2007 1.2080 0.8808 0.8957 0.8833 1.9747 0.8646 0.9561 1.0051 1.3445 1.3162 1.4626 0.9737 1.4768 0.9788 1.4377 0.9758 1.4160 0.9776 0.9761 0.9573 0.9937 0.9849 0.9841 0.9869 0.9877 0.9799 0.9770 0.9751 0.9802 0.9805 0.9668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 2 0 7 1 2 2 4 2 5 3 9 3 15 4 17 5 18 6 9 7 8 7 9 7 19 8 10 8 11 10 12 10 20 11 13 11 21 12 14 12 22 13 14 13 23 14 24 15 16 15 25 15 26 16 27 16 28 16 29 17 30 17 31 17 32 18 33 18 34 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018687315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.369468077668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.76449 6.36399 -0.40050 -9.33508 9.03450 -0.30058 3.57823 -2.99933 0.57890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
