<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.212684"
                        y3="-1.473994"
                        z3="0.272314"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.573726"
                        y3="-0.472516"
                        z3="-1.436634"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.891223"
                        y3="0.304646"
                        z3="0.483638"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.932538"
                        y3="-0.884823"
                        z3="1.531241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.451666"
                        y3="0.663641"
                        z3="0.384563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.791664"
                        y3="1.06121"
                        z3="-0.496249"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.98314"
                        y3="1.397095"
                        z3="0.87427"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.987786"
                        y3="1.607663"
                        z3="0.761209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.782689"
                        y3="-0.687123"
                        z3="0.788088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.149938"
                        y3="-1.074306"
                        z3="-1.496706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.144018"
                        y3="0.016942"
                        z3="-1.812078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.985799"
                        y3="-1.530723"
                        z3="0.411468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.905439"
                        y3="0.751257"
                        z3="0.27573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.923182"
                        y3="2.995129"
                        z3="0.378719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.604114"
                        y3="-2.112797"
                        z3="1.295019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.872847"
                        y3="1.78345"
                        z3="-0.383996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.687805"
                        y3="-0.654332"
                        z3="1.877974"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.897203"
                        y3="-1.988228"
                        z3="-2.034641"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.141783"
                        y3="-0.767815"
                        z3="-1.836458"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.143065"
                        y3="0.227671"
                        z3="-2.883071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.37093"
                        y3="0.944976"
                        z3="-1.292154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.891199"
                        y3="-2.526408"
                        z3="0.841115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.086457"
                        y3="-1.632893"
                        z3="-0.667814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.906316"
                        y3="-1.079858"
                        z3="0.781767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.171342"
                        y3="1.237038"
                        z3="1.225824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985639"
                        y3="3.214636"
                        z3="-0.132695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.752063"
                        y3="3.229863"
                        z3="-0.28251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.987052"
                        y3="3.640686"
                        z3="1.255664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.224162"
                        y3="-2.60372"
                        z3="0.397221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.40606"
                        y3="-2.749515"
                        z3="2.15336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.681117"
                        y3="-1.968243"
                        z3="1.199737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.958577"
                        y3="1.812462"
                        z3="-0.334872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.470424"
                        y3="2.712691"
                        z3="0.020004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.568071"
                        y3="1.686214"
                        z3="-1.42812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.2127,-1.474,.2723;-1.5737,-.4725,-1.4366;-1.8912,.3046,.4836;-1.9325,-.8848,1.5312;-3.4517,.6636,.3846;3.7917,1.0612,-.4962;-.9831,1.3971,.8743;1.9878,1.6077,.7612;2.7827,-.6871,.7881;1.1499,-1.0743,-1.4967;.144,.0169,-1.8121;3.9858,-1.5307,.4115;2.9054,.7513,.2757;1.9232,2.9951,.3787;-2.6041,-2.1128,1.295;-3.8728,1.7834,-.384;2.6878,-.6543,1.878;.8972,-1.9882,-2.0346;2.1418,-.7678,-1.8365;.1431,.2277,-2.8831;.3709,.945,-1.2922;3.8912,-2.5264,.8411;4.0865,-1.6329,-.6678;4.9063,-1.0799,.7818;1.1713,1.237,1.2258;.9856,3.2146,-.1327;2.7521,3.2299,-.2825;1.9871,3.6407,1.2557;-2.2242,-2.6037,.3972;-2.4061,-2.7495,2.1534;-3.6811,-1.9682,1.1997;-4.9586,1.8125,-.3349;-3.4704,2.7127,.02;-3.5681,1.6862,-1.4281;</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">988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.1359360197 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">9.337e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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="1.21268424"
                                 y3="-1.47399431"
                                 z3="0.27231395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.57372554"
                                 y3="-0.47251555"
                                 z3="-1.4366344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.89122349"
                                 y3="0.30464555"
                                 z3="0.48363752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.93253838"
                                 y3="-0.88482328"
                                 z3="1.53124146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.45166564"
                                 y3="0.66364099"
                                 z3="0.38456261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.791664"
                                 y3="1.0612095"
                                 z3="-0.49624937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.98314029"
                                 y3="1.39709518"
                                 z3="0.87427032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.98778626"
                                 y3="1.60766304"
                                 z3="0.76120884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78268881"
                                 y3="-0.68712255"
                                 z3="0.78808846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14993755"
                                 y3="-1.07430585"
                                 z3="-1.4967061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14401834"
                                 y3="0.01694237"
                                 z3="-1.81207817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.98579888"
                                 y3="-1.53072346"
                                 z3="0.41146784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.90543869"
                                 y3="0.75125681"
                                 z3="0.27573011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.92318232"
                                 y3="2.99512916"
                                 z3="0.37871929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60411432"
                                 y3="-2.11279689"
                                 z3="1.29501904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.87284715"
                                 y3="1.78345037"
                                 z3="-0.3839962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.68780462"
                                 y3="-0.65433216"
                                 z3="1.87797436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.89720339"
                                 y3="-1.98822821"
                                 z3="-2.03464057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.14178322"
                                 y3="-0.76781476"
                                 z3="-1.83645823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.14306465"
                                 y3="0.22767114"
                                 z3="-2.88307145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.37092988"
                                 y3="0.94497588"
                                 z3="-1.29215358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.89119858"
                                 y3="-2.52640763"
                                 z3="0.84111489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.08645712"
                                 y3="-1.6328928"
                                 z3="-0.6678138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.90631598"
                                 y3="-1.07985753"
                                 z3="0.78176683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.17134214"
                                 y3="1.23703791"
                                 z3="1.22582389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.98563855"
                                 y3="3.21463638"
                                 z3="-0.13269488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75206307"
                                 y3="3.22986321"
                                 z3="-0.28250985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98705241"
                                 y3="3.64068633"
                                 z3="1.25566394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.22416189"
                                 y3="-2.60371961"
                                 z3="0.39722114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.40605999"
                                 y3="-2.74951512"
                                 z3="2.15336013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68111722"
                                 y3="-1.96824342"
                                 z3="1.19973694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95857712"
                                 y3="1.81246233"
                                 z3="-0.33487151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4704238"
                                 y3="2.71269081"
                                 z3="0.02000387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56807066"
                                 y3="1.6862138"
                                 z3="-1.42812048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H18NO4PS2">
                           <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.1936609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.2127,-1.474,.2723;-1.5737,-.4725,-1.4366;-1.8912,.3046,.4836;-1.9325,-.8848,1.5312;-3.4517,.6636,.3846;3.7917,1.0612,-.4962;-.9831,1.3971,.8743;1.9878,1.6077,.7612;2.7827,-.6871,.7881;1.1499,-1.0743,-1.4967;.144,.0169,-1.8121;3.9858,-1.5307,.4115;2.9054,.7513,.2757;1.9232,2.9951,.3787;-2.6041,-2.1128,1.295;-3.8728,1.7835,-.384;2.6878,-.6543,1.878;.8972,-1.9882,-2.0346;2.1418,-.7678,-1.8365;.1431,.2277,-2.8831;.3709,.945,-1.2922;3.8912,-2.5264,.8411;4.0865,-1.6329,-.6678;4.9063,-1.0799,.7818;1.1713,1.237,1.2258;.9856,3.2146,-.1327;2.7521,3.2299,-.2825;1.9871,3.6407,1.2557;-2.2242,-2.6037,.3972;-2.4061,-2.7495,2.1534;-3.6811,-1.9682,1.1997;-4.9586,1.8125,-.3349;-3.4704,2.7127,.02;-3.5681,1.6862,-1.4281;</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="1.212684"
                        y3="-1.473994"
                        z3="0.272314"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.573726"
                        y3="-0.472516"
                        z3="-1.436634"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.891223"
                        y3="0.304646"
                        z3="0.483638"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.932538"
                        y3="-0.884823"
                        z3="1.531241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.451666"
                        y3="0.663641"
                        z3="0.384563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.791664"
                        y3="1.06121"
                        z3="-0.496249"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.98314"
                        y3="1.397095"
                        z3="0.87427"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.987786"
                        y3="1.607663"
                        z3="0.761209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.782689"
                        y3="-0.687123"
                        z3="0.788088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.149938"
                        y3="-1.074306"
                        z3="-1.496706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.144018"
                        y3="0.016942"
                        z3="-1.812078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.985799"
                        y3="-1.530723"
                        z3="0.411468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.905439"
                        y3="0.751257"
                        z3="0.27573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.923182"
                        y3="2.995129"
                        z3="0.378719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.604114"
                        y3="-2.112797"
                        z3="1.295019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.872847"
                        y3="1.78345"
                        z3="-0.383996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.687805"
                        y3="-0.654332"
                        z3="1.877974"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.897203"
                        y3="-1.988228"
                        z3="-2.034641"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.141783"
                        y3="-0.767815"
                        z3="-1.836458"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.143065"
                        y3="0.227671"
                        z3="-2.883071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.37093"
                        y3="0.944976"
                        z3="-1.292154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.891199"
                        y3="-2.526408"
                        z3="0.841115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.086457"
                        y3="-1.632893"
                        z3="-0.667814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.906316"
                        y3="-1.079858"
                        z3="0.781767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.171342"
                        y3="1.237038"
                        z3="1.225824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985639"
                        y3="3.214636"
                        z3="-0.132695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.752063"
                        y3="3.229863"
                        z3="-0.28251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.987052"
                        y3="3.640686"
                        z3="1.255664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.224162"
                        y3="-2.60372"
                        z3="0.397221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.40606"
                        y3="-2.749515"
                        z3="2.15336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.681117"
                        y3="-1.968243"
                        z3="1.199737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.958577"
                        y3="1.812462"
                        z3="-0.334872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.470424"
                        y3="2.712691"
                        z3="0.020004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.568071"
                        y3="1.686214"
                        z3="-1.42812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.2127,-1.474,.2723;-1.5737,-.4725,-1.4366;-1.8912,.3046,.4836;-1.9325,-.8848,1.5312;-3.4517,.6636,.3846;3.7917,1.0612,-.4962;-.9831,1.3971,.8743;1.9878,1.6077,.7612;2.7827,-.6871,.7881;1.1499,-1.0743,-1.4967;.144,.0169,-1.8121;3.9858,-1.5307,.4115;2.9054,.7513,.2757;1.9232,2.9951,.3787;-2.6041,-2.1128,1.295;-3.8728,1.7834,-.384;2.6878,-.6543,1.878;.8972,-1.9882,-2.0346;2.1418,-.7678,-1.8365;.1431,.2277,-2.8831;.3709,.945,-1.2922;3.8912,-2.5264,.8411;4.0865,-1.6329,-.6678;4.9063,-1.0799,.7818;1.1713,1.237,1.2258;.9856,3.2146,-.1327;2.7521,3.2299,-.2825;1.9871,3.6407,1.2557;-2.2242,-2.6037,.3972;-2.4061,-2.7495,2.1534;-3.6811,-1.9682,1.1997;-4.9586,1.8125,-.3349;-3.4704,2.7127,.02;-3.5681,1.6862,-1.4281;</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">-1809.31135815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1732.13593602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3541.44729417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5937.00970532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2395.56241115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3613.59052085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.27916270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999955815480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999955815480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999911630961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.505376444522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.8455 -2420.3051 -2102.9439 -524.5625 -524.5201 -522.6066 -522.1159 -392.7184 -282.2017 -281.4027 -281.3918 -280.9839 -280.7569 -280.7120 -280.0516 -279.2849 -219.3991 -218.8255 -184.1993 -163.7056 -163.6180 -163.4889 -163.1564 -163.0518 -162.8909 -133.9517 -133.9404 -133.8735 -33.0277 -31.7667 -31.3386 -29.7981 -28.0833 -26.0784 -25.0606 -23.5575 -23.0542 -22.4304 -22.3053 -21.6191 -20.1851 -19.2449 -18.4921 -18.2798 -17.3160 -16.8761 -16.5387 -16.2075 -15.8490 -15.6248 -15.5694 -15.3982 -15.1686 -14.8648 -14.4990 -14.2934 -14.1213 -13.8810 -13.5588 -13.0737 -13.0117 -12.8412 -12.7275 -12.5338 -12.4269 -12.1077 -11.7980 -11.6474 -11.4604 -11.1575 -11.0633 -10.7005 -9.7492 -9.5012 -9.2492 -8.6245 1.9334 2.3295 2.7062 3.1608 3.3493 3.4750 3.6529 3.7654 3.9513 4.0204 4.2500 4.3502 4.6903 4.7203 4.8399 5.0571 5.0864 5.2155 5.4577 5.4917 5.6088 5.6209 5.7223 5.8728 6.0876 6.3571 6.4522 6.6638 6.8167 7.0431 7.2356 7.4128 7.5662 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30.2317 30.3737 30.5940 30.7971 30.8047 31.0254 31.3020 31.4765 31.6500 31.8593 32.0533 32.0883 32.1650 32.3052 32.7364 32.9191 33.1409 33.2471 33.4025 33.5468 33.6826 33.9230 34.3643 34.5700 34.9134 35.0020 35.2059 35.7473 35.7894 36.0781 36.2406 36.5086 36.7237 36.9969 37.1817 37.4668 37.7923 37.9952 38.3782 38.7288 38.8984 39.1517 39.3429 39.6682 39.9274 40.0263 40.2067 40.4928 40.5905 40.7691 40.7898 40.9655 41.2594 41.4191 41.4451 41.5399 41.7219 42.0179 42.1492 42.2824 42.5890 42.6301 42.8239 42.9197 43.1265 43.2380 43.4460 43.6642 43.8959 43.9763 44.1559 44.3164 44.6071 44.6696 44.7979 45.0282 45.2646 45.5922 45.8443 45.9535 46.1667 46.2745 46.6376 46.7764 46.8753 47.3240 47.5699 47.7727 48.0640 48.2510 48.3067 48.7213 48.9820 49.1470 49.4556 49.6534 49.7992 50.0539 50.3040 50.7316 50.8629 51.0235 51.3463 51.5461 51.9646 52.1447 52.5046 52.9237 53.1845 53.4833 53.8845 53.9765 54.0008 54.3383 54.9988 55.1654 55.3911 55.9893 56.2398 56.6120 57.1541 57.2694 57.5752 57.7410 58.0856 58.1749 58.2878 58.5853 59.0009 59.3544 60.0163 60.1000 60.5491 60.9242 61.0692 61.1316 61.7115 61.8157 62.2181 62.5972 62.7574 63.0322 63.2202 64.2515 64.4140 64.8567 65.3108 65.3513 65.7042 65.7962 66.1953 66.6129 66.8608 67.0994 67.2705 67.4380 68.3914 68.9944 69.1819 69.2196 70.3837 70.4804 70.6421 71.0657 71.3085 71.5935 71.9523 72.1058 72.3914 72.5570 72.9185 73.2692 73.3761 73.5224 74.0179 74.4194 74.6964 75.1003 75.4205 75.6647 75.9119 76.3761 76.4958 76.8794 77.2400 77.4894 77.8132 78.1587 78.3005 78.4982 78.6646 79.0060 79.1235 79.4315 79.7326 80.0870 80.3453 80.4028 80.5897 80.7204 81.3187 81.4519 81.5136 81.7564 82.1233 82.2034 82.4183 82.5748 82.9251 83.1523 83.2760 83.4650 83.6147 83.6428 83.8639 84.1164 84.1667 84.2446 84.8820 84.9771 85.0627 85.6267 85.6670 85.8572 86.0037 86.2416 86.4283 86.8189 87.1473 87.2027 87.4119 87.7249 87.9856 88.1850 88.4026 88.7912 89.2286 89.3349 89.5527 89.7025 89.9762 90.4785 90.7832 90.9429 91.4928 91.6688 91.9125 92.0643 92.1374 92.6626 92.6823 93.0491 93.0731 93.2785 93.3412 93.8442 94.0111 94.7082 94.7329 95.0522 95.2391 95.6301 95.7711 96.0706 96.3012 96.5445 96.5904 97.0587 97.0939 97.3395 97.3983 97.5693 97.9655 98.1278 98.6200 98.7245 99.2465 99.3356 99.6896 100.1080 100.2981 100.3654 100.5138 100.7872 101.0350 101.1292 101.1857 101.6727 101.9279 102.0915 102.2156 102.3748 102.5550 102.7561 103.1649 103.5851 103.7076 104.0876 104.5879 104.7393 104.9312 105.5430 105.6669 105.7683 105.9090 106.2897 106.5692 106.9498 107.0635 107.1165 107.4792 107.6902 108.0690 108.3939 108.8579 108.9332 109.3849 109.7587 110.2338 110.4308 110.7175 111.1014 111.1680 111.4472 111.7654 111.9133 112.0159 112.3565 112.4118 112.6513 112.8389 113.0470 113.4583 113.7299 113.9563 114.0510 114.2104 114.3733 114.6218 115.0057 115.0710 115.3763 115.6268 115.8349 116.2501 116.6446 116.9558 117.0550 117.1401 117.3728 117.4834 117.7101 118.1484 118.1851 118.3955 118.5738 119.1872 119.2016 119.6901 120.1914 120.6001 120.9099 121.7166 122.1199 122.8200 123.3623 123.7268 123.9882 124.1406 124.4034 125.2934 125.4875 125.6564 125.7517 125.9212 126.2815 127.0330 127.3985 127.5394 127.8378 129.8436 130.4507 130.7908 131.0503 131.4268 131.5891 132.1912 132.4599 132.6375 132.9035 133.4078 134.4337 134.8169 135.2277 135.5730 135.8290 136.0129 136.2522 136.4877 136.7732 137.0629 137.1890 137.8342 137.9990 138.1075 138.3893 138.8116 139.3848 139.6255 140.2774 140.6448 141.2614 141.2961 141.6431 142.1567 142.6991 143.2133 143.3145 143.4288 143.5600 143.8641 144.0701 144.4367 144.7410 144.8862 145.1023 145.4414 145.5324 145.6248 145.7604 145.9532 146.1917 146.7433 147.2304 147.4990 147.7376 148.0496 148.2270 148.6456 148.8554 149.1489 149.4223 149.6157 149.7783 150.0244 150.3204 150.6376 151.0132 151.2408 151.4108 151.5576 151.5891 152.3519 152.6288 152.8150 152.9455 153.0035 153.5886 154.3318 155.0034 155.1776 155.2015 155.5280 155.7186 156.2453 156.2735 156.4994 157.0017 157.1614 157.4837 157.9920 159.5045 161.1041 161.2230 162.6383 163.2733 163.7256 165.5651 166.9322 167.5022 167.7517 168.8518 170.4956 172.2195 173.2960 173.8517 176.7021 177.4511 177.9457 178.5101 178.6586 181.0078 181.8851 182.5676 183.7373 183.9465 184.0584 185.1213 187.4749 187.7548 188.8989 189.2062 189.4955 189.6613 189.8353 190.0862 190.3969 190.9075 191.1473 192.1499 192.7647 193.1485 193.6366 195.0028 196.3705 196.7799 198.8949 199.0517 199.8331 200.9459 202.6970 214.6366 231.3775 237.9907 248.1780 250.2402 255.3769 258.5742 260.7785 263.6283 458.0725 528.4831 543.4860 627.8101 633.7127 636.0886 642.3112 642.3458 642.8217 647.2705 648.7283 900.2580 1194.2425 1201.4211 1201.5319 1201.9282</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.144892 -0.206452 0.823553 -0.300057 -0.336361 -0.405298 -0.548835 -0.245101 0.008507 -0.138137 -0.097728 -0.256626 0.248993 -0.140969 -0.128010 -0.127046 0.096252 0.119639 0.105212 0.118872 0.101721 0.091487 0.084081 0.098034 0.188037 0.091651 0.112757 0.103194 0.100890 0.120470 0.124695 0.116284 0.121560 0.099623</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1449 16.2065 14.1764 8.3001 8.3364 8.4053 8.5488 7.2451 5.9915 6.1381 6.0977 6.2566 5.7510 6.1410 6.1280 6.1270 0.9037 0.8804 0.8948 0.8811 0.8983 0.9085 0.9159 0.9020 0.8120 0.9083 0.8872 0.8968 0.8991 0.8795 0.8753 0.8837 0.8784 0.9004</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 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 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="34">-0.1449 -0.2065 0.8236 -0.3001 -0.3364 -0.4053 -0.5488 -0.2451 0.0085 -0.1381 -0.0977 -0.2566 0.2490 -0.1410 -0.1280 -0.1270 0.0963 0.1196 0.1052 0.1189 0.1017 0.0915 0.0841 0.0980 0.1880 0.0917 0.1128 0.1032 0.1009 0.1205 0.1247 0.1163 0.1216 0.0996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2078 2.2382 5.5117 2.1163 2.1064 2.1151 2.0665 3.1807 3.8573 3.9380 3.9089 3.9846 4.2396 3.8706 3.8586 3.8783 1.0148 1.0105 1.0353 1.0095 1.0415 1.0107 1.0132 1.0099 1.0335 0.9983 1.0217 0.9975 0.9992 0.9910 0.9918 0.9919 0.9923 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2078 2.2382 5.5117 2.1163 2.1064 2.1151 2.0665 3.1807 3.8573 3.9380 3.9089 3.9846 4.2396 3.8706 3.8586 3.8783 1.0148 1.0105 1.0353 1.0095 1.0415 1.0107 1.0132 1.0099 1.0335 0.9983 1.0217 0.9975 0.9992 0.9910 0.9918 0.9919 0.9923 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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="33">0.9728 0.9773 1.0816 0.9349 1.2005 1.1546 1.9197 0.8858 0.8992 1.9872 1.2899 0.9004 0.9463 0.9824 0.9284 0.9826 0.9528 0.9821 0.9719 0.9767 0.9786 0.9972 0.9745 0.9834 0.9803 0.9837 0.9866 0.9698 0.9806 0.9786 0.9807 0.9810 0.9708</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017537019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.328895167207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.07254 -8.58056 -1.50801 1.84638 -2.30246 -0.45608 -2.39476 2.07019 -0.32456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
