<?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="0.024736"
                        y3="-3.425008"
                        z3="0.395449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.912829"
                        y3="1.106141"
                        z3="2.626378"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.835955"
                        y3="2.329464"
                        z3="-0.385739"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.360897"
                        y3="0.911581"
                        z3="0.778704"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.167686"
                        y3="1.10322"
                        z3="-0.987157"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.134106"
                        y3="0.728807"
                        z3="-0.254651"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.040861"
                        y3="-0.423656"
                        z3="-0.476909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.127242"
                        y3="2.125341"
                        z3="0.082675"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.276719"
                        y3="-0.330143"
                        z3="0.374842"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.295124"
                        y3="0.869806"
                        z3="-2.560414"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.682077"
                        y3="1.415109"
                        z3="-0.59456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.199279"
                        y3="-2.158133"
                        z3="0.212974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506793"
                        y3="-2.500645"
                        z3="0.115671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.179749"
                        y3="-0.244921"
                        z3="-0.064708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.853212"
                        y3="-1.086103"
                        z3="-0.308527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.35249"
                        y3="-2.444664"
                        z3="-0.50683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697547"
                        y3="-1.79357"
                        z3="-1.066894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.05069"
                        y3="-0.906411"
                        z3="0.80294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.509725"
                        y3="-2.505715"
                        z3="1.075819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.352658"
                        y3="-1.492951"
                        z3="-0.637154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.861137"
                        y3="-1.079278"
                        z3="-1.280246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.035722"
                        y3="0.053364"
                        z3="0.659218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.685005"
                        y3="-1.801695"
                        z3="0.863829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.799712"
                        y3="3.474717"
                        z3="0.389328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.256861"
                        y3="-0.856381"
                        z3="1.261664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.293266"
                        y3="1.977456"
                        z3="-3.453959"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.017059"
                        y3="1.891681"
                        z3="0.703007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.467012"
                        y3="-3.411659"
                        z3="-0.97894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.925418"
                        y3="-1.793634"
                        z3="-1.824621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.15925"
                        y3="-0.675089"
                        z3="1.370582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.366754"
                        y3="-3.046331"
                        z3="2.001921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.247332"
                        y3="-1.710959"
                        z3="-1.204242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.997081"
                        y3="-0.540511"
                        z3="-2.2077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.921985"
                        y3="1.02852"
                        z3="1.112254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.465022"
                        y3="-1.797078"
                        z3="1.613407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.837119"
                        y3="3.753341"
                        z3="-0.041702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.770158"
                        y3="3.640059"
                        z3="1.467223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.577945"
                        y3="4.093165"
                        z3="-0.050583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.574767"
                        y3="-1.808801"
                        z3="0.845115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.844993"
                        y3="-1.014605"
                        z3="2.258585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.11906"
                        y3="-0.192198"
                        z3="1.332091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.220455"
                        y3="2.54627"
                        z3="-3.373432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.212714"
                        y3="1.570445"
                        z3="-4.45866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.448419"
                        y3="2.639863"
                        z3="-3.260375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.064391"
                        y3="2.181355"
                        z3="0.670167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.40901"
                        y3="2.754669"
                        z3="0.977347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.887992"
                        y3="1.110423"
                        z3="1.453669"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.0247,-3.425,.3954;-4.9128,1.1061,2.6264;3.836,2.3295,-.3857;-5.3609,.9116,.7787;5.1677,1.1032,-.9872;-4.1341,.7288,-.2547;5.0409,-.4237,-.4769;-6.1272,2.1253,.0827;-6.2767,-.3301,.3748;5.2951,.8698,-2.5604;6.6821,1.4151,-.5946;-1.1993,-2.1581,.213;1.5068,-2.5006,.1157;-3.1797,-.2449,-.0647;3.8532,-1.0861,-.3085;-2.3525,-2.4447,-.5068;1.6975,-1.7936,-1.0669;-1.0507,-.9064,.8029;2.5097,-2.5057,1.0758;-3.3527,-1.493,-.6372;2.8611,-1.0793,-1.2802;-2.0357,.0534,.6592;3.685,-1.8017,.8638;-5.7997,3.4747,.3893;-7.2569,-.8564,1.2617;5.2933,1.9775,-3.454;7.0171,1.8917,.703;-2.467,-3.4117,-.9789;.9254,-1.7936,-1.8246;-.1593,-.6751,1.3706;2.3668,-3.0463,2.0019;-4.2473,-1.711,-1.2042;2.9971,-.5405,-2.2077;-1.922,1.0285,1.1123;4.465,-1.7971,1.6134;-4.8371,3.7533,-.0417;-5.7702,3.6401,1.4672;-6.5779,4.0932,-.0506;-7.5748,-1.8088,.8451;-6.845,-1.0146,2.2586;-8.1191,-.1922,1.3321;6.2205,2.5463,-3.3734;5.2127,1.5704,-4.4587;4.4484,2.6399,-3.2604;8.0644,2.1814,.6702;6.409,2.7547,.9773;6.888,1.1104,1.4537;</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">3299.8921714285 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">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="0.02473583"
                                 y3="-3.4250083"
                                 z3="0.39544915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.91282922"
                                 y3="1.10614099"
                                 z3="2.62637799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.83595462"
                                 y3="2.32946448"
                                 z3="-0.38573881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.3608968"
                                 y3="0.91158109"
                                 z3="0.77870377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.16768614"
                                 y3="1.10321983"
                                 z3="-0.98715716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.13410647"
                                 y3="0.72880725"
                                 z3="-0.25465089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.0408608"
                                 y3="-0.42365592"
                                 z3="-0.4769094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.12724222"
                                 y3="2.12534096"
                                 z3="0.08267452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.27671939"
                                 y3="-0.3301434"
                                 z3="0.37484236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.29512391"
                                 y3="0.86980649"
                                 z3="-2.56041412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.68207747"
                                 y3="1.41510918"
                                 z3="-0.59455958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19927851"
                                 y3="-2.15813315"
                                 z3="0.21297362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50679336"
                                 y3="-2.50064514"
                                 z3="0.11567142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17974918"
                                 y3="-0.2449208"
                                 z3="-0.06470787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.85321176"
                                 y3="-1.08610307"
                                 z3="-0.30852686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35248999"
                                 y3="-2.44466353"
                                 z3="-0.5068297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69754723"
                                 y3="-1.79356986"
                                 z3="-1.06689388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05069041"
                                 y3="-0.9064111"
                                 z3="0.80293976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50972476"
                                 y3="-2.5057152"
                                 z3="1.07581935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35265755"
                                 y3="-1.49295086"
                                 z3="-0.63715383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86113699"
                                 y3="-1.07927803"
                                 z3="-1.28024621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.03572159"
                                 y3="0.05336369"
                                 z3="0.65921816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68500497"
                                 y3="-1.80169522"
                                 z3="0.86382856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.79971161"
                                 y3="3.474717"
                                 z3="0.38932777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.25686121"
                                 y3="-0.85638112"
                                 z3="1.26166388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.29326634"
                                 y3="1.97745594"
                                 z3="-3.45395907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.01705866"
                                 y3="1.89168059"
                                 z3="0.70300697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.46701235"
                                 y3="-3.41165928"
                                 z3="-0.97893964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.92541846"
                                 y3="-1.79363395"
                                 z3="-1.82462107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.15925033"
                                 y3="-0.67508875"
                                 z3="1.3705819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3667539"
                                 y3="-3.04633051"
                                 z3="2.00192074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24733217"
                                 y3="-1.71095914"
                                 z3="-1.20424172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99708133"
                                 y3="-0.5405106"
                                 z3="-2.2076996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.92198485"
                                 y3="1.0285199"
                                 z3="1.11225411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46502156"
                                 y3="-1.79707791"
                                 z3="1.61340656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.8371187"
                                 y3="3.75334057"
                                 z3="-0.04170182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.77015755"
                                 y3="3.64005893"
                                 z3="1.46722285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.5779453"
                                 y3="4.09316465"
                                 z3="-0.05058267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.57476689"
                                 y3="-1.80880128"
                                 z3="0.84511453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.84499326"
                                 y3="-1.01460463"
                                 z3="2.25858463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.11906003"
                                 y3="-0.19219827"
                                 z3="1.33209126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.22045493"
                                 y3="2.54627043"
                                 z3="-3.3734321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.21271392"
                                 y3="1.57044544"
                                 z3="-4.45866017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.44841854"
                                 y3="2.63986281"
                                 z3="-3.26037474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.06439141"
                                 y3="2.18135517"
                                 z3="0.6701669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.40901003"
                                 y3="2.75466928"
                                 z3="0.97734659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.88799205"
                                 y3="1.11042276"
                                 z3="1.45366889">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.0247,-3.425,.3954;-4.9128,1.1061,2.6264;3.836,2.3295,-.3857;-5.3609,.9116,.7787;5.1677,1.1032,-.9872;-4.1341,.7288,-.2547;5.0409,-.4237,-.4769;-6.1272,2.1253,.0827;-6.2767,-.3301,.3748;5.2951,.8698,-2.5604;6.6821,1.4151,-.5946;-1.1993,-2.1581,.213;1.5068,-2.5006,.1157;-3.1797,-.2449,-.0647;3.8532,-1.0861,-.3085;-2.3525,-2.4447,-.5068;1.6975,-1.7936,-1.0669;-1.0507,-.9064,.8029;2.5097,-2.5057,1.0758;-3.3527,-1.493,-.6372;2.8611,-1.0793,-1.2802;-2.0357,.0534,.6592;3.685,-1.8017,.8638;-5.7997,3.4747,.3893;-7.2569,-.8564,1.2617;5.2933,1.9775,-3.454;7.0171,1.8917,.703;-2.467,-3.4117,-.9789;.9254,-1.7936,-1.8246;-.1593,-.6751,1.3706;2.3668,-3.0463,2.0019;-4.2473,-1.711,-1.2042;2.9971,-.5405,-2.2077;-1.922,1.0285,1.1123;4.465,-1.7971,1.6134;-4.8371,3.7533,-.0417;-5.7702,3.6401,1.4672;-6.5779,4.0932,-.0506;-7.5748,-1.8088,.8451;-6.845,-1.0146,2.2586;-8.1191,-.1922,1.3321;6.2205,2.5463,-3.3734;5.2127,1.5704,-4.4587;4.4484,2.6399,-3.2604;8.0644,2.1814,.6702;6.409,2.7547,.9773;6.888,1.1104,1.4537;</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="0.024736"
                        y3="-3.425008"
                        z3="0.395449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.912829"
                        y3="1.106141"
                        z3="2.626378"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.835955"
                        y3="2.329464"
                        z3="-0.385739"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.360897"
                        y3="0.911581"
                        z3="0.778704"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.167686"
                        y3="1.10322"
                        z3="-0.987157"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.134106"
                        y3="0.728807"
                        z3="-0.254651"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.040861"
                        y3="-0.423656"
                        z3="-0.476909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.127242"
                        y3="2.125341"
                        z3="0.082675"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.276719"
                        y3="-0.330143"
                        z3="0.374842"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.295124"
                        y3="0.869806"
                        z3="-2.560414"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.682077"
                        y3="1.415109"
                        z3="-0.59456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.199279"
                        y3="-2.158133"
                        z3="0.212974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506793"
                        y3="-2.500645"
                        z3="0.115671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.179749"
                        y3="-0.244921"
                        z3="-0.064708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.853212"
                        y3="-1.086103"
                        z3="-0.308527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.35249"
                        y3="-2.444664"
                        z3="-0.50683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697547"
                        y3="-1.79357"
                        z3="-1.066894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.05069"
                        y3="-0.906411"
                        z3="0.80294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.509725"
                        y3="-2.505715"
                        z3="1.075819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.352658"
                        y3="-1.492951"
                        z3="-0.637154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.861137"
                        y3="-1.079278"
                        z3="-1.280246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.035722"
                        y3="0.053364"
                        z3="0.659218"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.685005"
                        y3="-1.801695"
                        z3="0.863829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.799712"
                        y3="3.474717"
                        z3="0.389328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.256861"
                        y3="-0.856381"
                        z3="1.261664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.293266"
                        y3="1.977456"
                        z3="-3.453959"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.017059"
                        y3="1.891681"
                        z3="0.703007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.467012"
                        y3="-3.411659"
                        z3="-0.97894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.925418"
                        y3="-1.793634"
                        z3="-1.824621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.15925"
                        y3="-0.675089"
                        z3="1.370582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.366754"
                        y3="-3.046331"
                        z3="2.001921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.247332"
                        y3="-1.710959"
                        z3="-1.204242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.997081"
                        y3="-0.540511"
                        z3="-2.2077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.921985"
                        y3="1.02852"
                        z3="1.112254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.465022"
                        y3="-1.797078"
                        z3="1.613407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.837119"
                        y3="3.753341"
                        z3="-0.041702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.770158"
                        y3="3.640059"
                        z3="1.467223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.577945"
                        y3="4.093165"
                        z3="-0.050583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.574767"
                        y3="-1.808801"
                        z3="0.845115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.844993"
                        y3="-1.014605"
                        z3="2.258585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.11906"
                        y3="-0.192198"
                        z3="1.332091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.220455"
                        y3="2.54627"
                        z3="-3.373432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.212714"
                        y3="1.570445"
                        z3="-4.45866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.448419"
                        y3="2.639863"
                        z3="-3.260375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.064391"
                        y3="2.181355"
                        z3="0.670167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.40901"
                        y3="2.754669"
                        z3="0.977347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.887992"
                        y3="1.110423"
                        z3="1.453669"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.0247,-3.425,.3954;-4.9128,1.1061,2.6264;3.836,2.3295,-.3857;-5.3609,.9116,.7787;5.1677,1.1032,-.9872;-4.1341,.7288,-.2547;5.0409,-.4237,-.4769;-6.1272,2.1253,.0827;-6.2767,-.3301,.3748;5.2951,.8698,-2.5604;6.6821,1.4151,-.5946;-1.1993,-2.1581,.213;1.5068,-2.5006,.1157;-3.1797,-.2449,-.0647;3.8532,-1.0861,-.3085;-2.3525,-2.4447,-.5068;1.6975,-1.7936,-1.0669;-1.0507,-.9064,.8029;2.5097,-2.5057,1.0758;-3.3527,-1.493,-.6372;2.8611,-1.0793,-1.2802;-2.0357,.0534,.6592;3.685,-1.8017,.8638;-5.7997,3.4747,.3893;-7.2569,-.8564,1.2617;5.2933,1.9775,-3.454;7.0171,1.8917,.703;-2.467,-3.4117,-.9789;.9254,-1.7936,-1.8246;-.1593,-.6751,1.3706;2.3668,-3.0463,2.0019;-4.2473,-1.711,-1.2042;2.9971,-.5405,-2.2077;-1.922,1.0285,1.1123;4.465,-1.7971,1.6134;-4.8371,3.7533,-.0417;-5.7702,3.6401,1.4672;-6.5779,4.0932,-.0506;-7.5748,-1.8088,.8451;-6.845,-1.0146,2.2586;-8.1191,-.1922,1.3321;6.2205,2.5463,-3.3734;5.2127,1.5704,-4.4587;4.4484,2.6399,-3.2604;8.0644,2.1814,.6702;6.409,2.7547,.9773;6.888,1.1104,1.4537;</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">-2950.71102702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3299.89217143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6250.60319845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10630.54980931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4379.94661087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.37889057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.66786355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999957588020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999957588020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999915176039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.769910864412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4567 66.5326 66.9078 66.9979 67.2279 67.6018 68.0279 68.1982 68.5085 68.7455 69.0288 69.2380 69.3271 69.4193 69.6595 70.4326 70.7290 71.5444 71.6797 71.7597 71.7800 71.9843 72.0320 72.1951 72.3029 72.3915 72.4719 72.8937 72.9633 73.5497 73.5780 73.9494 74.3604 74.5393 74.9209 75.1556 75.2215 75.3337 75.9091 76.0437 76.3728 76.4736 76.6185 76.7096 76.9529 77.0208 77.2224 77.2446 77.4012 77.4500 77.5224 77.6212 77.7182 77.8501 77.9846 78.1495 78.1752 78.3089 78.5421 78.6462 78.7267 78.7573 79.0042 79.0760 79.3453 79.5619 79.7770 79.8573 79.9543 80.4290 80.5834 80.7176 80.7387 80.7983 80.9692 81.1727 81.2718 81.4035 81.4914 81.6138 81.7483 81.9278 81.9549 82.1028 82.1821 82.2953 82.6023 82.7075 82.8078 82.8936 83.0237 83.1311 83.2556 83.3652 83.4173 83.6252 83.8724 83.9019 84.0209 84.1942 84.5014 84.5257 84.6218 84.6597 84.7846 84.9161 85.1246 85.2391 85.3885 85.5833 85.7622 85.7752 85.9586 86.1356 86.2172 86.3361 86.4877 86.6275 87.2614 87.4232 87.7861 88.0473 88.1169 88.2088 88.5331 88.6144 88.8124 89.0408 89.0975 89.2286 89.3053 89.3642 89.5009 89.6261 89.6621 89.7930 89.9094 90.0872 90.1528 90.4741 90.6563 90.8994 91.1852 91.2705 91.6349 91.8649 91.9875 92.3738 92.4691 92.4819 92.5697 92.6801 92.6862 92.7575 92.8030 92.8256 93.0549 93.2772 93.4695 93.5921 93.8462 94.0099 94.1628 94.3936 94.6845 94.9227 95.3885 95.4770 95.6161 95.8474 96.1045 96.1583 96.3949 96.4244 96.6352 96.7592 97.0194 97.0334 97.1598 97.2017 97.2957 97.3230 97.4885 97.6345 97.9452 98.0965 98.2422 98.3929 98.6966 98.9047 99.1929 99.2123 99.4501 99.7201 99.9319 100.0425 100.1794 100.3416 100.3826 100.4339 100.5476 100.5772 100.6514 100.9698 101.2028 101.4148 101.5384 101.7163 101.7287 101.9635 102.0625 102.9143 103.0312 103.1480 103.3297 103.5011 103.6612 103.8184 103.9480 104.2846 104.4583 104.7008 104.8265 105.1244 105.3155 105.6371 105.7137 105.8767 105.9659 105.9865 106.0152 106.2551 106.2736 106.5240 106.7166 106.8022 106.8503 106.9691 107.1062 107.2238 107.2984 107.3623 107.4824 107.7138 107.9513 108.1724 108.2775 108.7032 109.0283 109.0913 109.2391 109.4178 109.6898 110.0344 110.3388 111.1228 111.3221 111.5177 111.5956 112.0086 112.1631 112.1989 112.2807 112.3105 112.3730 112.6298 112.7084 112.8242 113.3569 113.5849 113.7075 113.7084 113.8579 114.1158 114.2607 114.5685 114.7402 115.3326 115.8545 115.9827 116.1688 116.1823 116.5605 116.5941 116.7198 116.8103 117.0789 117.1667 117.3395 117.3542 117.3744 117.9195 118.0487 118.0519 118.1369 118.2165 118.2324 118.4528 118.5381 118.7426 119.0944 119.1540 119.3760 119.6972 119.8034 120.2870 120.4582 120.6160 120.7949 120.9506 121.3907 121.5999 122.6204 122.7326 123.2849 123.9589 124.1232 124.4858 124.5254 124.9438 125.0042 125.1941 125.3651 125.7409 125.8138 126.0327 126.1361 126.2573 126.5747 126.7179 126.7745 126.8216 126.8404 128.4211 128.5235 129.8913 129.9856 130.2814 130.6813 130.8027 131.1021 131.2543 131.4276 131.4973 131.7447 131.8617 132.3052 132.6011 132.7158 132.7968 132.8125 133.3778 133.4313 134.5203 134.5500 136.0784 136.1550 136.2075 136.2973 136.9297 137.0229 137.0683 137.2270 138.2588 138.2836 138.3662 138.4174 138.4585 138.6743 138.7172 138.7804 138.8246 138.8774 138.9706 139.1314 139.1650 139.3332 139.4296 139.5023 141.4645 141.6514 141.9346 142.2131 142.6033 142.7732 143.1331 143.2531 143.8864 143.9672 144.0515 144.5520 144.9673 145.3168 145.4457 145.5605 145.8968 145.9198 146.4423 146.5606 146.6256 146.6304 146.7142 146.9375 147.1782 147.2234 147.3050 147.3851 147.4368 147.5002 147.7439 147.9897 148.1976 148.4320 148.5225 149.0950 149.5744 150.3106 151.0760 151.1627 151.2331 151.4884 151.9690 152.2207 152.4103 152.6378 152.7305 152.8402 152.8621 152.9811 153.2018 153.2502 154.2936 154.3280 154.7063 154.8394 155.2327 155.2863 155.6984 155.9377 155.9717 156.3820 156.8668 157.0239 157.1803 157.4498 159.4716 159.9031 160.6338 160.8925 161.1574 161.1761 162.6470 162.7605 163.1743 163.1973 163.7440 163.7723 166.7288 166.8733 167.1196 167.4564 167.5994 168.0410 169.5560 169.7313 170.7444 170.9256 171.4683 171.6638 172.3141 172.4238 175.1678 175.2651 178.2444 179.0607 179.0973 179.5616 181.4466 182.2660 182.5158 183.0832 183.2530 183.4492 184.0448 184.0897 184.5103 185.1399 185.4294 185.7422 186.6534 186.8951 187.3020 187.3281 187.5124 187.5500 188.8399 188.8954 189.1042 189.2077 189.3213 190.4555 190.4807 190.6229 190.8531 191.1109 191.2114 191.4290 191.5754 192.2363 194.1192 195.4003 195.6844 196.6498 198.1189 198.2728 198.6473 198.7609 199.0493 200.3046 201.0709 201.6445 202.4752 202.6045 204.8141 216.1843 216.2085 229.1395 229.7495 230.8206 231.4469 247.0487 247.1621 247.3351 247.4755 249.3152 258.6916 258.8875 259.4630 264.3771 442.0789 442.6271 520.9537 521.5866 559.4473 614.9221 617.7615 628.4696 629.5236 631.4972 632.0111 634.3616 634.9594 636.7372 637.1649 642.3096 642.4187 642.4197 642.5217 653.9549 654.4778 1200.0914 1200.3783 1201.4939 1201.8900 1207.5853 1207.6389</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">-0.035421 -0.396648 -0.379004 0.722648 0.700329 -0.334885 -0.314345 -0.310675 -0.321956 -0.316692 -0.316103 0.003995 -0.003384 0.236123 0.224684 -0.121951 -0.102470 -0.092086 -0.118609 -0.155637 -0.113574 -0.152514 -0.149794 -0.122309 -0.120365 -0.127336 -0.121750 0.114103 0.124806 0.128870 0.118387 0.126980 0.118204 0.122544 0.118371 0.114756 0.109210 0.116237 0.112431 0.114825 0.114866 0.118115 0.117688 0.110909 0.116483 0.110295 0.111648</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">16.0354 16.3966 16.3790 14.2774 14.2997 8.3349 8.3143 8.3107 8.3220 8.3167 8.3161 5.9960 6.0034 5.7639 5.7753 6.1220 6.1025 6.0921 6.1186 6.1556 6.1136 6.1525 6.1498 6.1223 6.1204 6.1273 6.1218 0.8859 0.8752 0.8711 0.8816 0.8730 0.8818 0.8775 0.8816 0.8852 0.8908 0.8838 0.8876 0.8852 0.8851 0.8819 0.8823 0.8891 0.8835 0.8897 0.8884</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">-0.0354 -0.3966 -0.3790 0.7226 0.7003 -0.3349 -0.3143 -0.3107 -0.3220 -0.3167 -0.3161 0.0040 -0.0034 0.2361 0.2247 -0.1220 -0.1025 -0.0921 -0.1186 -0.1556 -0.1136 -0.1525 -0.1498 -0.1223 -0.1204 -0.1273 -0.1218 0.1141 0.1248 0.1289 0.1184 0.1270 0.1182 0.1225 0.1184 0.1148 0.1092 0.1162 0.1124 0.1148 0.1149 0.1181 0.1177 0.1109 0.1165 0.1103 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3295 2.0430 2.0571 5.5260 5.5322 2.1249 2.1483 2.1210 2.1225 2.1066 2.1208 3.8462 3.8387 3.8125 3.8477 3.9805 3.9862 3.9314 3.9997 4.0773 3.9660 4.0585 4.0368 3.8658 3.8704 3.8595 3.8682 1.0199 1.0029 0.9966 1.0190 1.0129 1.0195 1.0148 1.0101 0.9872 1.0056 0.9908 0.9914 1.0038 0.9871 0.9907 0.9904 1.0048 0.9910 1.0053 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3295 2.0430 2.0571 5.5260 5.5322 2.1249 2.1483 2.1210 2.1225 2.1066 2.1208 3.8462 3.8387 3.8125 3.8477 3.9805 3.9862 3.9314 3.9997 4.0773 3.9660 4.0585 4.0368 3.8658 3.8704 3.8595 3.8682 1.0199 1.0029 0.9966 1.0190 1.0129 1.0195 1.0148 1.0101 0.9872 1.0056 0.9908 0.9914 1.0038 0.9871 0.9907 0.9904 1.0048 0.9910 1.0053 0.9876</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">1.0074 0.9673 1.8724 1.9134 1.1305 1.2052 1.1883 1.1128 1.1730 1.1955 0.8142 0.9243 0.8955 0.8921 0.8909 0.8971 1.3910 1.3371 1.3584 1.3978 1.4468 1.4125 1.3734 1.4290 1.4503 0.9684 1.4668 0.9728 1.4537 0.9737 1.4529 0.9694 0.9697 0.9546 0.9678 0.9764 0.9791 0.9720 0.9803 0.9811 0.9724 0.9789 0.9799 0.9798 0.9703 0.9804 0.9726 0.9788</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">-0.023087485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734114503064</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.05494 0.39522 0.34029 6.85105 -6.29249 0.55855 -2.31715 1.70510 -0.61205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
