<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.069858"
                        y3="-3.265163"
                        z3="-0.520154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.389625"
                        y3="0.330602"
                        z3="3.140342"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.081663"
                        y3="1.22184"
                        z3="-2.869031"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.40229"
                        y3="0.843157"
                        z3="1.298682"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.495014"
                        y3="1.041804"
                        z3="-1.011801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.975366"
                        y3="-0.266025"
                        z3="0.209576"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.249807"
                        y3="0.88335"
                        z3="0.003721"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.445888"
                        y3="2.039853"
                        z3="0.861514"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.806335"
                        y3="1.297671"
                        z3="0.696839"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.391765"
                        y3="-0.202734"
                        z3="-0.579237"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.257741"
                        y3="2.258471"
                        z3="-0.317089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410723"
                        y3="-2.328738"
                        z3="-0.272065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305195"
                        y3="-2.00459"
                        z3="-0.384603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.780187"
                        y3="-0.927298"
                        z3="0.115869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.295395"
                        y3="-0.093465"
                        z3="-0.166464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.541106"
                        y3="-1.441896"
                        z3="0.78978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.202139"
                        y3="-0.803614"
                        z3="-1.081061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487091"
                        y3="-2.518678"
                        z3="-1.129778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420775"
                        y3="-2.24372"
                        z3="0.407939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.711227"
                        y3="-0.729358"
                        z3="0.981504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.190049"
                        y3="0.157216"
                        z3="-0.965999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.672041"
                        y3="-1.829968"
                        z3="-0.930698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.426939"
                        y3="-1.294292"
                        z3="0.507981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.302825"
                        y3="3.202624"
                        z3="1.668426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.016038"
                        y3="0.635012"
                        z3="1.045888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.391714"
                        y3="-0.738807"
                        z3="-1.43769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.942859"
                        y3="3.606023"
                        z3="-0.64418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.71676"
                        y3="-1.293885"
                        z3="1.47458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.341856"
                        y3="-0.614518"
                        z3="-1.709161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.397515"
                        y3="-3.198315"
                        z3="-1.966982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.499473"
                        y3="-3.170135"
                        z3="0.961412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.780314"
                        y3="-0.052721"
                        z3="1.821224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.11153"
                        y3="1.093747"
                        z3="-1.500745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.508032"
                        y3="-1.973481"
                        z3="-1.602209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.292788"
                        y3="-1.473572"
                        z3="1.130713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.080983"
                        y3="2.941361"
                        z3="2.703928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.206217"
                        y3="3.813088"
                        z3="1.63904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.475523"
                        y3="3.771982"
                        z3="1.252516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.829429"
                        y3="1.250302"
                        z3="0.669612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.070256"
                        y3="-0.350131"
                        z3="0.580986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.111196"
                        y3="0.526959"
                        z3="2.126893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.003824"
                        y3="-0.902743"
                        z3="-2.44328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.257707"
                        y3="-0.078126"
                        z3="-1.491111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.695643"
                        y3="-1.689339"
                        z3="-1.006612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.710407"
                        y3="4.226342"
                        z3="-0.188274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.943286"
                        y3="3.761959"
                        z3="-1.723729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969748"
                        y3="3.891415"
                        z3="-0.242024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0699,-3.2652,-.5202;-5.3896,.3306,3.1403;5.0817,1.2218,-2.869;-5.4023,.8432,1.2987;5.495,1.0418,-1.0118;-4.9754,-.266,.2096;4.2498,.8833,.0037;-4.4459,2.0399,.8615;-6.8063,1.2977,.6968;6.3918,-.2027,-.5792;6.2577,2.2585,-.3171;-1.4107,-2.3287,-.2721;1.3052,-2.0046,-.3846;-3.7802,-.9273,.1159;3.2954,-.0935,-.1665;-1.5411,-1.4419,.7898;1.2021,-.8036,-1.0811;-2.4871,-2.5187,-1.1298;2.4208,-2.2437,.4079;-2.7112,-.7294,.9815;2.19,.1572,-.966;-3.672,-1.83,-.9307;3.4269,-1.2943,.508;-4.3028,3.2026,1.6684;-8.016,.635,1.0459;7.3917,-.7388,-1.4377;5.9429,3.606,-.6442;-.7168,-1.2939,1.4746;.3419,-.6145,-1.7092;-2.3975,-3.1983,-1.967;2.4995,-3.1701,.9614;-2.7803,-.0527,1.8212;2.1115,1.0937,-1.5007;-4.508,-1.9735,-1.6022;4.2928,-1.4736,1.1307;-4.081,2.9414,2.7039;-5.2062,3.8131,1.639;-3.4755,3.772,1.2525;-8.8294,1.2503,.6696;-8.0703,-.3501,.581;-8.1112,.527,2.1269;7.0038,-.9027,-2.4433;8.2577,-.0781,-1.4911;7.6956,-1.6893,-1.0066;6.7104,4.2263,-.1883;5.9433,3.762,-1.7237;4.9697,3.8914,-.242;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3271.6700360574 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">6.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="0.06985778"
                                 y3="-3.26516307"
                                 z3="-0.52015417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.38962521"
                                 y3="0.3306021"
                                 z3="3.14034177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.08166332"
                                 y3="1.22183983"
                                 z3="-2.86903099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.4022904"
                                 y3="0.84315714"
                                 z3="1.29868188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.49501379"
                                 y3="1.04180407"
                                 z3="-1.01180133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.9753665"
                                 y3="-0.2660247"
                                 z3="0.20957554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.24980745"
                                 y3="0.88335044"
                                 z3="0.00372131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.44588821"
                                 y3="2.03985326"
                                 z3="0.86151386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.80633471"
                                 y3="1.29767127"
                                 z3="0.69683872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.39176481"
                                 y3="-0.20273379"
                                 z3="-0.57923653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.25774097"
                                 y3="2.25847148"
                                 z3="-0.31708942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41072299"
                                 y3="-2.32873772"
                                 z3="-0.27206466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30519518"
                                 y3="-2.0045901"
                                 z3="-0.38460316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78018676"
                                 y3="-0.92729775"
                                 z3="0.11586908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.29539492"
                                 y3="-0.09346484"
                                 z3="-0.16646443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54110554"
                                 y3="-1.44189616"
                                 z3="0.78978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20213901"
                                 y3="-0.80361439"
                                 z3="-1.08106108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48709063"
                                 y3="-2.51867822"
                                 z3="-1.12977793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42077489"
                                 y3="-2.24371982"
                                 z3="0.40793909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7112266"
                                 y3="-0.72935813"
                                 z3="0.98150447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.19004946"
                                 y3="0.15721599"
                                 z3="-0.96599884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67204052"
                                 y3="-1.82996841"
                                 z3="-0.93069782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42693908"
                                 y3="-1.29429164"
                                 z3="0.50798072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30282455"
                                 y3="3.20262423"
                                 z3="1.66842577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.01603785"
                                 y3="0.63501226"
                                 z3="1.04588836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.39171383"
                                 y3="-0.73880656"
                                 z3="-1.43768997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.94285896"
                                 y3="3.60602331"
                                 z3="-0.64417959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.71675982"
                                 y3="-1.29388491"
                                 z3="1.47458026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34185613"
                                 y3="-0.61451808"
                                 z3="-1.70916144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39751498"
                                 y3="-3.19831536"
                                 z3="-1.9669823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.49947311"
                                 y3="-3.17013542"
                                 z3="0.96141247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78031445"
                                 y3="-0.05272094"
                                 z3="1.82122389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11152986"
                                 y3="1.09374749"
                                 z3="-1.50074548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50803209"
                                 y3="-1.9734809"
                                 z3="-1.60220852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.29278802"
                                 y3="-1.47357153"
                                 z3="1.13071252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.0809829"
                                 y3="2.94136093"
                                 z3="2.70392762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.20621679"
                                 y3="3.81308846"
                                 z3="1.63903981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47552259"
                                 y3="3.77198164"
                                 z3="1.2525159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.82942897"
                                 y3="1.25030209"
                                 z3="0.66961168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.07025565"
                                 y3="-0.35013125"
                                 z3="0.58098577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.11119612"
                                 y3="0.5269586"
                                 z3="2.12689325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.00382396"
                                 y3="-0.90274258"
                                 z3="-2.44327951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.25770661"
                                 y3="-0.07812622"
                                 z3="-1.49111134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.69564305"
                                 y3="-1.68933924"
                                 z3="-1.00661231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.71040671"
                                 y3="4.22634165"
                                 z3="-0.18827403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.94328638"
                                 y3="3.76195908"
                                 z3="-1.72372894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.9697485"
                                 y3="3.89141466"
                                 z3="-0.2420245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0699,-3.2652,-.5202;-5.3896,.3306,3.1403;5.0817,1.2218,-2.869;-5.4023,.8432,1.2987;5.495,1.0418,-1.0118;-4.9754,-.266,.2096;4.2498,.8834,.0037;-4.4459,2.0399,.8615;-6.8063,1.2977,.6968;6.3918,-.2027,-.5792;6.2577,2.2585,-.3171;-1.4107,-2.3287,-.2721;1.3052,-2.0046,-.3846;-3.7802,-.9273,.1159;3.2954,-.0935,-.1665;-1.5411,-1.4419,.7898;1.2021,-.8036,-1.0811;-2.4871,-2.5187,-1.1298;2.4208,-2.2437,.4079;-2.7112,-.7294,.9815;2.19,.1572,-.966;-3.672,-1.83,-.9307;3.4269,-1.2943,.508;-4.3028,3.2026,1.6684;-8.016,.635,1.0459;7.3917,-.7388,-1.4377;5.9429,3.606,-.6442;-.7168,-1.2939,1.4746;.3419,-.6145,-1.7092;-2.3975,-3.1983,-1.967;2.4995,-3.1701,.9614;-2.7803,-.0527,1.8212;2.1115,1.0937,-1.5007;-4.508,-1.9735,-1.6022;4.2928,-1.4736,1.1307;-4.081,2.9414,2.7039;-5.2062,3.8131,1.639;-3.4755,3.772,1.2525;-8.8294,1.2503,.6696;-8.0703,-.3501,.581;-8.1112,.527,2.1269;7.0038,-.9027,-2.4433;8.2577,-.0781,-1.4911;7.6956,-1.6893,-1.0066;6.7104,4.2263,-.1883;5.9433,3.762,-1.7237;4.9697,3.8914,-.242;</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="0.069858"
                        y3="-3.265163"
                        z3="-0.520154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.389625"
                        y3="0.330602"
                        z3="3.140342"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.081663"
                        y3="1.22184"
                        z3="-2.869031"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.40229"
                        y3="0.843157"
                        z3="1.298682"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.495014"
                        y3="1.041804"
                        z3="-1.011801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.975366"
                        y3="-0.266025"
                        z3="0.209576"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.249807"
                        y3="0.88335"
                        z3="0.003721"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.445888"
                        y3="2.039853"
                        z3="0.861514"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.806335"
                        y3="1.297671"
                        z3="0.696839"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.391765"
                        y3="-0.202734"
                        z3="-0.579237"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.257741"
                        y3="2.258471"
                        z3="-0.317089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410723"
                        y3="-2.328738"
                        z3="-0.272065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305195"
                        y3="-2.00459"
                        z3="-0.384603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.780187"
                        y3="-0.927298"
                        z3="0.115869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.295395"
                        y3="-0.093465"
                        z3="-0.166464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.541106"
                        y3="-1.441896"
                        z3="0.78978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.202139"
                        y3="-0.803614"
                        z3="-1.081061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487091"
                        y3="-2.518678"
                        z3="-1.129778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420775"
                        y3="-2.24372"
                        z3="0.407939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.711227"
                        y3="-0.729358"
                        z3="0.981504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.190049"
                        y3="0.157216"
                        z3="-0.965999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.672041"
                        y3="-1.829968"
                        z3="-0.930698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.426939"
                        y3="-1.294292"
                        z3="0.507981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.302825"
                        y3="3.202624"
                        z3="1.668426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.016038"
                        y3="0.635012"
                        z3="1.045888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.391714"
                        y3="-0.738807"
                        z3="-1.43769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.942859"
                        y3="3.606023"
                        z3="-0.64418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.71676"
                        y3="-1.293885"
                        z3="1.47458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.341856"
                        y3="-0.614518"
                        z3="-1.709161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.397515"
                        y3="-3.198315"
                        z3="-1.966982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.499473"
                        y3="-3.170135"
                        z3="0.961412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.780314"
                        y3="-0.052721"
                        z3="1.821224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.11153"
                        y3="1.093747"
                        z3="-1.500745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.508032"
                        y3="-1.973481"
                        z3="-1.602209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.292788"
                        y3="-1.473572"
                        z3="1.130713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.080983"
                        y3="2.941361"
                        z3="2.703928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.206217"
                        y3="3.813088"
                        z3="1.63904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.475523"
                        y3="3.771982"
                        z3="1.252516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.829429"
                        y3="1.250302"
                        z3="0.669612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.070256"
                        y3="-0.350131"
                        z3="0.580986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.111196"
                        y3="0.526959"
                        z3="2.126893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.003824"
                        y3="-0.902743"
                        z3="-2.44328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.257707"
                        y3="-0.078126"
                        z3="-1.491111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.695643"
                        y3="-1.689339"
                        z3="-1.006612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.710407"
                        y3="4.226342"
                        z3="-0.188274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.943286"
                        y3="3.761959"
                        z3="-1.723729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969748"
                        y3="3.891415"
                        z3="-0.242024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0699,-3.2652,-.5202;-5.3896,.3306,3.1403;5.0817,1.2218,-2.869;-5.4023,.8432,1.2987;5.495,1.0418,-1.0118;-4.9754,-.266,.2096;4.2498,.8833,.0037;-4.4459,2.0399,.8615;-6.8063,1.2977,.6968;6.3918,-.2027,-.5792;6.2577,2.2585,-.3171;-1.4107,-2.3287,-.2721;1.3052,-2.0046,-.3846;-3.7802,-.9273,.1159;3.2954,-.0935,-.1665;-1.5411,-1.4419,.7898;1.2021,-.8036,-1.0811;-2.4871,-2.5187,-1.1298;2.4208,-2.2437,.4079;-2.7112,-.7294,.9815;2.19,.1572,-.966;-3.672,-1.83,-.9307;3.4269,-1.2943,.508;-4.3028,3.2026,1.6684;-8.016,.635,1.0459;7.3917,-.7388,-1.4377;5.9429,3.606,-.6442;-.7168,-1.2939,1.4746;.3419,-.6145,-1.7092;-2.3975,-3.1983,-1.967;2.4995,-3.1701,.9614;-2.7803,-.0527,1.8212;2.1115,1.0937,-1.5007;-4.508,-1.9735,-1.6022;4.2928,-1.4736,1.1307;-4.081,2.9414,2.7039;-5.2062,3.8131,1.639;-3.4755,3.772,1.2525;-8.8294,1.2503,.6696;-8.0703,-.3501,.581;-8.1112,.527,2.1269;7.0038,-.9027,-2.4433;8.2577,-.0781,-1.4911;7.6956,-1.6893,-1.0066;6.7104,4.2263,-.1883;5.9433,3.762,-1.7237;4.9697,3.8914,-.242;</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">-2950.71021390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3271.67003606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6222.38024996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10573.83165531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4351.45140535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36005734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64984343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999996920077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999996920077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999993840153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.769959584785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4290 66.5410 66.9196 67.1405 67.2954 67.4477 67.9497 68.0298 68.3923 69.0132 69.1795 69.3057 69.5424 69.7334 70.2176 70.4419 71.1316 71.6071 71.6775 71.6989 71.7517 71.9510 72.0695 72.1256 72.1892 72.3012 72.4770 72.6613 72.9997 73.3412 73.5832 74.1941 74.3546 74.9301 75.0875 75.1695 75.2395 75.2830 75.8610 76.0451 76.1600 76.4170 76.5508 76.7094 76.9046 76.9922 77.0465 77.2386 77.3222 77.3915 77.5496 77.6274 77.7149 77.7641 78.0363 78.2504 78.3453 78.4659 78.5900 78.6601 78.6994 78.7635 78.9913 79.1046 79.1786 79.4624 79.8387 79.9238 80.1156 80.2734 80.5460 80.5772 80.7503 80.9245 81.0318 81.0740 81.1410 81.3332 81.4762 81.5220 81.7313 81.8107 81.8813 81.9229 82.0545 82.2370 82.3475 82.5129 82.6800 82.7807 82.9572 83.0583 83.1129 83.1911 83.3684 83.6360 83.7764 83.8361 84.0342 84.0772 84.3442 84.4478 84.5979 84.7317 84.7817 84.8622 85.0796 85.2598 85.3779 85.5843 85.6321 85.7100 85.9555 86.0644 86.2378 86.3757 86.4565 86.6150 86.9622 87.2718 87.5089 88.0768 88.1584 88.3160 88.4166 88.5294 88.7100 88.8496 89.0511 89.0828 89.2931 89.3712 89.4659 89.4890 89.6245 89.7161 89.9597 90.1012 90.3424 90.5136 90.7726 90.9606 91.2413 91.2778 91.3833 91.6310 92.0907 92.3639 92.3941 92.4650 92.5736 92.6286 92.7075 92.7279 92.7752 92.8753 93.1277 93.2547 93.4882 93.5971 93.7421 93.9598 94.2151 94.3072 94.5231 94.7971 95.3760 95.4457 95.6757 95.8784 96.0274 96.1803 96.3030 96.3920 96.5958 96.6723 96.9074 96.9953 97.0464 97.1351 97.2081 97.2957 97.5382 97.6322 97.8195 97.9901 98.1617 98.3331 98.7355 99.0164 99.1862 99.3873 99.6290 99.8326 99.9503 100.0093 100.1914 100.3222 100.3527 100.4374 100.4983 100.6423 100.7448 101.0315 101.1225 101.4171 101.4891 101.6107 101.6869 101.9226 102.0017 102.7572 102.8769 103.0946 103.2997 103.3543 103.5483 103.7458 104.1614 104.3299 104.6252 104.8248 105.0009 105.2325 105.3651 105.6031 105.7651 105.8107 105.8674 105.9747 106.0675 106.2667 106.4547 106.4883 106.6769 106.7658 106.8732 107.0392 107.1627 107.2116 107.3354 107.3932 107.5982 107.6596 107.8831 108.1126 108.5393 108.6874 108.9729 109.1374 109.2942 109.5257 109.9305 110.0449 110.3245 111.1540 111.2493 111.4875 111.5131 111.8897 112.1775 112.2205 112.2614 112.3081 112.3305 112.5528 112.7059 112.8328 113.3416 113.6005 113.6595 113.7160 113.7922 114.0344 114.1481 114.6126 114.8072 115.2635 115.9651 116.0526 116.1180 116.3506 116.4058 116.4844 116.5974 116.7646 117.0459 117.1091 117.2771 117.3553 117.3743 117.8704 117.9972 118.0813 118.1106 118.1723 118.1878 118.3051 118.6298 118.6570 119.0447 119.2051 119.4131 119.8864 119.9597 120.2860 120.3353 120.7209 120.8694 121.3097 121.5467 121.7826 122.6099 122.8519 123.4020 124.0544 124.1065 124.4790 124.6012 124.9430 125.0130 125.1453 125.4439 125.6569 125.7601 125.9311 126.1335 126.2583 126.5807 126.6298 126.7227 126.7618 126.9114 128.3127 129.3166 129.8688 130.1071 130.3990 130.6687 130.7663 131.0391 131.1480 131.3708 131.5580 131.7907 132.0101 132.3160 132.5646 132.6734 132.7398 132.7688 133.2651 134.2104 134.5664 135.2461 136.1296 136.1549 136.2015 136.2394 137.0029 137.0196 137.1631 137.2007 138.1879 138.2372 138.4015 138.4343 138.5697 138.6255 138.6788 138.6923 138.8060 139.0474 139.0713 139.1227 139.2375 139.3558 139.4562 139.6113 141.6091 141.6423 142.0433 142.2083 142.5181 142.6661 142.8044 143.0520 143.7321 143.9216 144.1453 144.4559 144.9524 145.2241 145.4409 145.5020 145.7851 145.8678 146.4147 146.5520 146.5876 146.7045 146.8169 146.8729 147.0832 147.1435 147.3013 147.3491 147.3953 147.5164 147.8233 147.9625 148.1555 148.3510 148.4947 149.0249 149.8522 150.2369 151.0689 151.1679 151.1882 151.3844 151.7480 152.1130 152.2015 152.5478 152.7135 152.8006 152.8194 153.0131 153.1725 153.4185 154.2447 154.2733 154.6549 154.8381 155.1744 155.2361 155.4533 155.8737 155.9923 156.4206 156.7865 157.0278 157.1235 157.8043 159.5513 160.0377 160.2042 160.7543 161.0811 161.4422 162.4338 162.7551 163.1316 163.1341 163.6740 163.8388 166.4979 166.8187 166.8551 167.4979 167.5367 167.9904 169.6035 169.7416 170.8512 171.1118 171.3602 171.6039 172.0323 172.3291 175.1744 175.4775 178.9408 179.0956 179.4924 179.6733 180.9485 181.4243 182.4841 182.8037 183.1940 183.3579 183.7155 183.9886 184.1969 185.0805 185.3272 186.6618 186.8502 187.0523 187.1350 187.2723 187.4521 188.0698 188.7512 188.8812 189.0371 189.2312 189.2756 190.2873 190.4525 190.5728 190.6661 191.0833 191.1996 191.3214 191.5132 191.7657 194.1500 195.4441 195.6340 197.0214 197.9806 198.1191 198.6004 198.9404 198.9943 200.5857 201.0316 202.1272 202.6378 203.2188 204.7868 216.1685 216.4358 229.6540 230.2677 231.3862 231.4652 246.8845 247.1104 247.4463 247.7909 249.1181 258.6399 259.1252 259.3459 264.5041 442.1247 444.1604 520.0751 521.4621 559.5284 615.5679 618.1952 628.3339 629.7097 631.3834 631.8225 634.3333 635.0461 636.6867 637.1465 642.2888 642.3628 642.4473 642.6612 653.9051 654.3756 1200.1967 1200.3307 1201.5112 1201.9741 1207.5581 1208.1604</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.029299 -0.386873 -0.397598 0.700317 0.722740 -0.298163 -0.335080 -0.306342 -0.315530 -0.319901 -0.310183 -0.016782 -0.001896 0.281027 0.239846 -0.132636 -0.098518 -0.100808 -0.112802 -0.119216 -0.149177 -0.184524 -0.159696 -0.124665 -0.124997 -0.120659 -0.122572 0.127744 0.128585 0.115985 0.116540 0.094764 0.122398 0.121622 0.126638 0.108782 0.116715 0.118803 0.116259 0.114984 0.110845 0.114921 0.114631 0.113523 0.116878 0.109761 0.113611</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0293 16.3869 16.3976 14.2997 14.2773 8.2982 8.3351 8.3063 8.3155 8.3199 8.3102 6.0168 6.0019 5.7190 5.7602 6.1326 6.0985 6.1008 6.1128 6.1192 6.1492 6.1845 6.1597 6.1247 6.1250 6.1207 6.1226 0.8723 0.8714 0.8840 0.8835 0.9052 0.8776 0.8784 0.8734 0.8912 0.8833 0.8812 0.8837 0.8850 0.8892 0.8851 0.8854 0.8865 0.8831 0.8902 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0293 -0.3869 -0.3976 0.7003 0.7227 -0.2982 -0.3351 -0.3063 -0.3155 -0.3199 -0.3102 -0.0168 -0.0019 0.2810 0.2398 -0.1326 -0.0985 -0.1008 -0.1128 -0.1192 -0.1492 -0.1845 -0.1597 -0.1247 -0.1250 -0.1207 -0.1226 0.1277 0.1286 0.1160 0.1165 0.0948 0.1224 0.1216 0.1266 0.1088 0.1167 0.1188 0.1163 0.1150 0.1108 0.1149 0.1146 0.1135 0.1169 0.1098 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3458 2.0466 2.0423 5.5421 5.5260 2.2057 2.1256 2.1035 2.1279 2.1257 2.1206 3.8597 3.8388 3.8150 3.8119 4.0178 3.9428 3.9862 3.9774 3.9477 4.0496 4.0402 4.0823 3.8635 3.8693 3.8698 3.8665 0.9997 0.9981 1.0184 1.0194 1.0515 1.0159 1.0129 1.0127 1.0054 0.9899 0.9901 0.9900 0.9873 1.0049 1.0035 0.9870 0.9913 0.9909 1.0051 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3458 2.0466 2.0423 5.5421 5.5260 2.2057 2.1256 2.1035 2.1279 2.1257 2.1206 3.8597 3.8388 3.8150 3.8119 4.0178 3.9428 3.9862 3.9774 3.9477 4.0496 4.0402 4.0823 3.8635 3.8693 3.8698 3.8665 0.9997 0.9981 1.0184 1.0194 1.0515 1.0159 1.0129 1.0127 1.0054 0.9899 0.9901 0.9900 0.9873 1.0049 1.0035 0.9870 0.9913 0.9909 1.0051 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="48">0.9983 0.9959 1.8859 1.8724 1.1355 1.1745 1.2062 1.1287 1.1920 1.2047 0.9906 0.8190 0.8912 0.8949 0.8918 0.8954 1.3529 1.3906 1.3366 1.3940 1.3528 1.4064 1.4108 1.4487 1.4834 0.9740 1.4556 0.9765 1.4706 0.9703 1.4478 0.9674 0.9395 0.9642 0.9776 0.9715 0.9700 0.9802 0.9800 0.9801 0.9786 0.9726 0.9725 0.9788 0.9809 0.9802 0.9723 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022626090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732839994102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.52982 -1.48156 0.04826 8.36454 -7.36346 1.00108 0.31352 -0.28530 0.02822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
