<?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="0.018831"
                        y3="-4.019063"
                        z3="0.207337"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.771478"
                        y3="2.110179"
                        z3="1.710165"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.465001"
                        y3="1.07052"
                        z3="-2.852009"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.349001"
                        y3="1.385836"
                        z3="0.913459"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.315938"
                        y3="1.151566"
                        z3="-1.142573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.469981"
                        y3="-0.222818"
                        z3="0.862469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.542825"
                        y3="-0.253209"
                        z3="-0.376773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.63279"
                        y3="1.750478"
                        z3="-0.613987"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.746793"
                        y3="1.760979"
                        z3="1.586235"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.796822"
                        y3="1.741314"
                        z3="-1.097882"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.589694"
                        y3="1.992342"
                        z3="0.000016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.309301"
                        y3="-2.858403"
                        z3="0.382766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.384523"
                        y3="-2.899681"
                        z3="0.052548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.404686"
                        y3="-1.069669"
                        z3="0.684416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.496642"
                        y3="-1.1377"
                        z3="-0.233776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.214739"
                        y3="-3.010978"
                        z3="1.424507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.236318"
                        y3="-3.002924"
                        z3="-1.039415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.473429"
                        y3="-1.810661"
                        z3="-0.517744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.615602"
                        y3="-1.922812"
                        z3="1.016392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.265787"
                        y3="-2.119302"
                        z3="1.575174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.299175"
                        y3="-2.123443"
                        z3="-1.184126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.512286"
                        y3="-0.911061"
                        z3="-0.366529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.662503"
                        y3="-1.032017"
                        z3="0.869347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.513646"
                        y3="3.095718"
                        z3="-1.064364"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.89226"
                        y3="1.776762"
                        z3="3.000667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.750898"
                        y3="1.392447"
                        z3="-2.09361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.916167"
                        y3="3.211877"
                        z3="-0.2912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.087915"
                        y3="-3.817169"
                        z3="2.134813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.053815"
                        y3="-3.754899"
                        z3="-1.795428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.777425"
                        y3="-1.686725"
                        z3="-1.33654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.959972"
                        y3="-1.843739"
                        z3="1.87324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.966777"
                        y3="-2.229462"
                        z3="2.391723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.951413"
                        y3="-2.186195"
                        z3="-2.044173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.632716"
                        y3="-0.102836"
                        z3="-1.074949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.83777"
                        y3="-0.262093"
                        z3="1.608071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.331083"
                        y3="3.708366"
                        z3="-0.682821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.56566"
                        y3="3.070191"
                        z3="-2.149658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.563018"
                        y3="3.532768"
                        z3="-0.756124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.87385"
                        y3="0.76489"
                        z3="3.408578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.105424"
                        y3="2.366263"
                        z3="3.473277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.859131"
                        y3="2.225845"
                        z3="3.2132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.073192"
                        y3="0.356255"
                        z3="-1.982289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.346181"
                        y3="1.535551"
                        z3="-3.096486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.60728"
                        y3="2.046623"
                        z3="-1.951661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.264158"
                        y3="3.105753"
                        z3="-1.158452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.318182"
                        y3="3.456424"
                        z3="0.582736"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.630312"
                        y3="4.015356"
                        z3="-0.47394"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.0188,-4.0191,.2073;-2.7715,2.1102,1.7102;3.465,1.0705,-2.852;-4.349,1.3858,.9135;4.3159,1.1516,-1.1426;-4.47,-.2228,.8625;4.5428,-.2532,-.3768;-4.6328,1.7505,-.614;-5.7468,1.761,1.5862;5.7968,1.7413,-1.0979;3.5897,1.9923,0;-1.3093,-2.8584,.3828;1.3845,-2.8997,.0525;-3.4047,-1.0697,.6844;3.4966,-1.1377,-.2338;-2.2147,-3.011,1.4245;2.2363,-3.0029,-1.0394;-1.4734,-1.8107,-.5177;1.6156,-1.9228,1.0164;-3.2658,-2.1193,1.5752;3.2992,-2.1234,-1.1841;-2.5123,-.9111,-.3665;2.6625,-1.032,.8693;-4.5136,3.0957,-1.0644;-5.8923,1.7768,3.0007;6.7509,1.3924,-2.0936;2.9162,3.2119,-.2912;-2.0879,-3.8172,2.1348;2.0538,-3.7549,-1.7954;-.7774,-1.6867,-1.3365;.96,-1.8437,1.8732;-3.9668,-2.2295,2.3917;3.9514,-2.1862,-2.0442;-2.6327,-.1028,-1.0749;2.8378,-.2621,1.6081;-5.3311,3.7084,-.6828;-4.5657,3.0702,-2.1497;-3.563,3.5328,-.7561;-5.8739,.7649,3.4086;-5.1054,2.3663,3.4733;-6.8591,2.2258,3.2132;7.0732,.3563,-1.9823;6.3462,1.5356,-3.0965;7.6073,2.0466,-1.9517;2.2642,3.1058,-1.1585;2.3182,3.4564,.5827;3.6303,4.0154,-.4739;</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">3389.6141069698 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">5.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="0.01883084"
                                 y3="-4.01906296"
                                 z3="0.20733733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.77147801"
                                 y3="2.1101787"
                                 z3="1.71016494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.4650008"
                                 y3="1.07052048"
                                 z3="-2.85200931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.34900068"
                                 y3="1.38583645"
                                 z3="0.91345934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.31593815"
                                 y3="1.15156574"
                                 z3="-1.14257346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.46998099"
                                 y3="-0.22281842"
                                 z3="0.86246866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.5428247"
                                 y3="-0.25320946"
                                 z3="-0.37677284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.63278964"
                                 y3="1.75047772"
                                 z3="-0.613987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.74679269"
                                 y3="1.76097857"
                                 z3="1.58623464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.79682178"
                                 y3="1.74131443"
                                 z3="-1.09788245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.58969366"
                                 y3="1.9923417"
                                 z3="0.00001551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3093008"
                                 y3="-2.8584035"
                                 z3="0.38276637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38452305"
                                 y3="-2.89968081"
                                 z3="0.0525482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40468551"
                                 y3="-1.06966915"
                                 z3="0.68441592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49664244"
                                 y3="-1.13770019"
                                 z3="-0.23377583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21473949"
                                 y3="-3.01097766"
                                 z3="1.42450731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23631816"
                                 y3="-3.00292382"
                                 z3="-1.03941484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47342913"
                                 y3="-1.8106611"
                                 z3="-0.51774373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61560198"
                                 y3="-1.92281175"
                                 z3="1.01639178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26578702"
                                 y3="-2.1193022"
                                 z3="1.57517386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.29917534"
                                 y3="-2.12344285"
                                 z3="-1.18412619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51228566"
                                 y3="-0.91106148"
                                 z3="-0.36652852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.66250262"
                                 y3="-1.03201702"
                                 z3="0.86934738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.51364576"
                                 y3="3.09571815"
                                 z3="-1.06436386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.89225979"
                                 y3="1.77676177"
                                 z3="3.00066681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.75089805"
                                 y3="1.39244657"
                                 z3="-2.0936096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.91616666"
                                 y3="3.21187652"
                                 z3="-0.29119995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.08791522"
                                 y3="-3.8171695"
                                 z3="2.13481287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05381477"
                                 y3="-3.75489936"
                                 z3="-1.79542751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77742457"
                                 y3="-1.6867245"
                                 z3="-1.33653973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95997246"
                                 y3="-1.84373937"
                                 z3="1.87323972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96677698"
                                 y3="-2.22946201"
                                 z3="2.39172266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.95141313"
                                 y3="-2.18619507"
                                 z3="-2.04417331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.63271585"
                                 y3="-0.10283592"
                                 z3="-1.07494881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.83777036"
                                 y3="-0.26209348"
                                 z3="1.60807052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.33108304"
                                 y3="3.70836608"
                                 z3="-0.68282118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56566047"
                                 y3="3.07019084"
                                 z3="-2.14965848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56301757"
                                 y3="3.53276816"
                                 z3="-0.75612367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.87384955"
                                 y3="0.76488957"
                                 z3="3.4085775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10542384"
                                 y3="2.36626279"
                                 z3="3.47327738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.859131"
                                 y3="2.22584473"
                                 z3="3.21320007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.07319166"
                                 y3="0.35625519"
                                 z3="-1.98228947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.34618142"
                                 y3="1.53555135"
                                 z3="-3.09648593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.60727969"
                                 y3="2.04662263"
                                 z3="-1.95166112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.26415764"
                                 y3="3.10575314"
                                 z3="-1.15845223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31818158"
                                 y3="3.45642405"
                                 z3="0.58273618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.63031213"
                                 y3="4.01535614"
                                 z3="-0.47393958">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a10" 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 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 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.0188,-4.0191,.2073;-2.7715,2.1102,1.7102;3.465,1.0705,-2.852;-4.349,1.3858,.9135;4.3159,1.1516,-1.1426;-4.47,-.2228,.8625;4.5428,-.2532,-.3768;-4.6328,1.7505,-.614;-5.7468,1.761,1.5862;5.7968,1.7413,-1.0979;3.5897,1.9923,0;-1.3093,-2.8584,.3828;1.3845,-2.8997,.0525;-3.4047,-1.0697,.6844;3.4966,-1.1377,-.2338;-2.2147,-3.011,1.4245;2.2363,-3.0029,-1.0394;-1.4734,-1.8107,-.5177;1.6156,-1.9228,1.0164;-3.2658,-2.1193,1.5752;3.2992,-2.1234,-1.1841;-2.5123,-.9111,-.3665;2.6625,-1.032,.8693;-4.5136,3.0957,-1.0644;-5.8923,1.7768,3.0007;6.7509,1.3924,-2.0936;2.9162,3.2119,-.2912;-2.0879,-3.8172,2.1348;2.0538,-3.7549,-1.7954;-.7774,-1.6867,-1.3365;.96,-1.8437,1.8732;-3.9668,-2.2295,2.3917;3.9514,-2.1862,-2.0442;-2.6327,-.1028,-1.0749;2.8378,-.2621,1.6081;-5.3311,3.7084,-.6828;-4.5657,3.0702,-2.1497;-3.563,3.5328,-.7561;-5.8738,.7649,3.4086;-5.1054,2.3663,3.4733;-6.8591,2.2258,3.2132;7.0732,.3563,-1.9823;6.3462,1.5356,-3.0965;7.6073,2.0466,-1.9517;2.2642,3.1058,-1.1585;2.3182,3.4564,.5827;3.6303,4.0154,-.4739;</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="0.018831"
                        y3="-4.019063"
                        z3="0.207337"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.771478"
                        y3="2.110179"
                        z3="1.710165"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.465001"
                        y3="1.07052"
                        z3="-2.852009"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.349001"
                        y3="1.385836"
                        z3="0.913459"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.315938"
                        y3="1.151566"
                        z3="-1.142573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.469981"
                        y3="-0.222818"
                        z3="0.862469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.542825"
                        y3="-0.253209"
                        z3="-0.376773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.63279"
                        y3="1.750478"
                        z3="-0.613987"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.746793"
                        y3="1.760979"
                        z3="1.586235"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.796822"
                        y3="1.741314"
                        z3="-1.097882"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.589694"
                        y3="1.992342"
                        z3="0.000016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.309301"
                        y3="-2.858403"
                        z3="0.382766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.384523"
                        y3="-2.899681"
                        z3="0.052548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.404686"
                        y3="-1.069669"
                        z3="0.684416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.496642"
                        y3="-1.1377"
                        z3="-0.233776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.214739"
                        y3="-3.010978"
                        z3="1.424507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.236318"
                        y3="-3.002924"
                        z3="-1.039415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.473429"
                        y3="-1.810661"
                        z3="-0.517744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.615602"
                        y3="-1.922812"
                        z3="1.016392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.265787"
                        y3="-2.119302"
                        z3="1.575174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.299175"
                        y3="-2.123443"
                        z3="-1.184126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.512286"
                        y3="-0.911061"
                        z3="-0.366529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.662503"
                        y3="-1.032017"
                        z3="0.869347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.513646"
                        y3="3.095718"
                        z3="-1.064364"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.89226"
                        y3="1.776762"
                        z3="3.000667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.750898"
                        y3="1.392447"
                        z3="-2.09361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.916167"
                        y3="3.211877"
                        z3="-0.2912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.087915"
                        y3="-3.817169"
                        z3="2.134813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.053815"
                        y3="-3.754899"
                        z3="-1.795428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.777425"
                        y3="-1.686725"
                        z3="-1.33654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.959972"
                        y3="-1.843739"
                        z3="1.87324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.966777"
                        y3="-2.229462"
                        z3="2.391723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.951413"
                        y3="-2.186195"
                        z3="-2.044173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.632716"
                        y3="-0.102836"
                        z3="-1.074949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.83777"
                        y3="-0.262093"
                        z3="1.608071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.331083"
                        y3="3.708366"
                        z3="-0.682821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.56566"
                        y3="3.070191"
                        z3="-2.149658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.563018"
                        y3="3.532768"
                        z3="-0.756124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.87385"
                        y3="0.76489"
                        z3="3.408578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.105424"
                        y3="2.366263"
                        z3="3.473277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.859131"
                        y3="2.225845"
                        z3="3.2132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.073192"
                        y3="0.356255"
                        z3="-1.982289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.346181"
                        y3="1.535551"
                        z3="-3.096486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.60728"
                        y3="2.046623"
                        z3="-1.951661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.264158"
                        y3="3.105753"
                        z3="-1.158452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.318182"
                        y3="3.456424"
                        z3="0.582736"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.630312"
                        y3="4.015356"
                        z3="-0.47394"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.0188,-4.0191,.2073;-2.7715,2.1102,1.7102;3.465,1.0705,-2.852;-4.349,1.3858,.9135;4.3159,1.1516,-1.1426;-4.47,-.2228,.8625;4.5428,-.2532,-.3768;-4.6328,1.7505,-.614;-5.7468,1.761,1.5862;5.7968,1.7413,-1.0979;3.5897,1.9923,0;-1.3093,-2.8584,.3828;1.3845,-2.8997,.0525;-3.4047,-1.0697,.6844;3.4966,-1.1377,-.2338;-2.2147,-3.011,1.4245;2.2363,-3.0029,-1.0394;-1.4734,-1.8107,-.5177;1.6156,-1.9228,1.0164;-3.2658,-2.1193,1.5752;3.2992,-2.1234,-1.1841;-2.5123,-.9111,-.3665;2.6625,-1.032,.8693;-4.5136,3.0957,-1.0644;-5.8923,1.7768,3.0007;6.7509,1.3924,-2.0936;2.9162,3.2119,-.2912;-2.0879,-3.8172,2.1348;2.0538,-3.7549,-1.7954;-.7774,-1.6867,-1.3365;.96,-1.8437,1.8732;-3.9668,-2.2295,2.3917;3.9514,-2.1862,-2.0442;-2.6327,-.1028,-1.0749;2.8378,-.2621,1.6081;-5.3311,3.7084,-.6828;-4.5657,3.0702,-2.1497;-3.563,3.5328,-.7561;-5.8739,.7649,3.4086;-5.1054,2.3663,3.4733;-6.8591,2.2258,3.2132;7.0732,.3563,-1.9823;6.3462,1.5356,-3.0965;7.6073,2.0466,-1.9517;2.2642,3.1058,-1.1585;2.3182,3.4564,.5827;3.6303,4.0154,-.4739;</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">-2950.71120547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3389.61410697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6340.32531244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10809.96523385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4469.63992141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36942110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65821563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000156208697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000156208697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000312417394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767061301310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4565 66.6945 66.9173 67.1024 67.1641 67.5239 68.0868 68.1847 68.4302 68.6792 68.9607 69.1676 69.3223 69.3821 69.4885 70.4718 70.6785 71.5149 71.5803 71.7604 71.7909 71.9434 72.0678 72.2290 72.2965 72.3387 72.5090 72.7927 72.9656 73.4222 73.7554 73.9405 74.3524 74.5645 74.9222 75.1169 75.3059 75.3461 75.6932 75.8998 76.3264 76.3474 76.6668 76.7997 76.8672 77.1427 77.3157 77.3488 77.3635 77.4748 77.5184 77.6513 77.6990 77.8595 77.9953 78.0652 78.1340 78.3510 78.5310 78.6167 78.7128 78.7340 78.9328 79.2079 79.3896 79.5100 79.7347 79.7599 79.9258 80.3338 80.5475 80.7492 80.7791 80.7991 80.9393 81.1944 81.3202 81.4482 81.5422 81.6450 81.7782 81.8997 81.9640 82.0525 82.1842 82.2835 82.5863 82.6838 82.7447 82.8332 83.0665 83.2224 83.2674 83.3564 83.3902 83.6814 83.9093 83.9394 84.1198 84.2738 84.3680 84.5812 84.7184 84.7935 84.8710 84.9515 85.1082 85.2608 85.4695 85.5802 85.7939 85.8646 85.9376 86.1761 86.2531 86.2890 86.4133 86.6528 87.4290 87.4492 87.6906 87.7389 88.0565 88.2734 88.4327 88.7086 88.7902 89.0095 89.1169 89.1892 89.3255 89.4280 89.4965 89.5640 89.6435 89.8442 89.9073 89.9878 90.2174 90.3935 90.5503 91.0074 91.1598 91.3877 91.4482 91.7204 92.0880 92.3765 92.4762 92.5064 92.5957 92.6760 92.7448 92.7867 92.8416 92.9664 93.1455 93.2568 93.5023 93.6843 93.7277 94.0634 94.1591 94.3298 94.7293 94.9239 95.3478 95.6252 95.7302 95.9508 96.0570 96.2663 96.3835 96.5764 96.7451 96.8932 96.9408 97.0507 97.0772 97.1484 97.2724 97.4962 97.5591 97.7235 97.9232 98.1700 98.2200 98.3249 98.6724 98.9122 99.1186 99.2248 99.4515 99.6180 99.9839 100.0602 100.1694 100.2628 100.3842 100.4435 100.5309 100.5849 100.6544 100.9715 101.2359 101.3873 101.5049 101.7869 101.8021 101.9629 102.0419 102.9135 103.1279 103.1932 103.2103 103.4976 103.6637 103.8264 103.9380 104.1824 104.5503 104.6441 104.8221 105.1195 105.3963 105.6820 105.7247 105.7813 105.9133 105.9758 106.0577 106.1347 106.2338 106.4747 106.7243 106.7794 106.8702 107.0196 107.1445 107.1697 107.2380 107.3902 107.5160 107.6449 107.9317 108.1913 108.4070 108.6633 108.9548 109.0375 109.0858 109.4618 109.7145 110.0298 110.3679 111.1246 111.2767 111.5199 111.5727 112.0460 112.1593 112.1852 112.2508 112.3182 112.3677 112.6255 112.7017 112.7428 113.3695 113.6071 113.6668 113.7195 113.8021 114.2334 114.3398 114.5787 114.7764 115.1871 115.7920 115.9631 116.1200 116.1600 116.5500 116.5755 116.7511 116.8434 117.0564 117.1775 117.3823 117.4091 117.4229 117.7903 118.0164 118.0553 118.1238 118.2113 118.2209 118.4879 118.5164 118.8476 118.9828 119.1514 119.5236 119.5858 119.6629 120.2802 120.5035 120.6085 120.7783 121.0279 121.3315 121.5575 122.5893 122.7243 123.2740 123.9603 124.0440 124.5053 124.6361 124.9545 124.9857 125.0776 125.3464 125.7506 125.8088 126.1628 126.1780 126.2646 126.4182 126.7334 126.7612 126.8537 126.9210 128.1765 128.5041 129.9097 129.9367 130.4035 130.8755 130.9404 131.0783 131.2260 131.4198 131.4940 131.6470 131.8395 132.2002 132.5849 132.6539 132.8160 132.8390 133.2193 133.4804 134.4333 134.4840 136.0904 136.1693 136.1772 136.2452 136.9060 137.0538 137.0727 137.1383 138.2503 138.3644 138.3900 138.4536 138.5161 138.6681 138.6997 138.7948 138.8387 138.8654 138.9903 139.0910 139.1782 139.2815 139.3647 139.4744 141.4519 141.5172 141.9168 142.1572 142.7278 142.8039 143.1676 143.2746 143.9399 144.0290 144.1098 144.5552 144.9944 145.3213 145.4526 145.4771 145.9099 145.9596 146.4210 146.5006 146.5654 146.6787 146.7650 146.9974 147.0293 147.2854 147.3423 147.4181 147.4255 147.4932 147.7003 148.0053 148.2311 148.3496 148.4648 149.0024 149.5978 150.2484 151.1106 151.1631 151.1982 151.3900 152.0313 152.1342 152.4246 152.6095 152.7265 152.8335 152.8844 152.9676 153.2082 153.2860 154.3086 154.3301 154.7657 154.8716 155.2374 155.2891 155.7308 155.9274 155.9674 156.3488 156.8404 156.9831 157.1255 157.4489 159.4714 159.9258 160.6259 160.7999 161.0834 161.1652 162.5429 162.9001 163.1100 163.1899 163.7504 163.7553 166.8856 166.9394 167.2157 167.4505 167.5302 167.9674 169.4608 169.6231 170.7626 170.8563 171.4443 171.6152 172.2473 172.3070 175.0932 175.2674 178.2643 179.0094 179.1348 179.6159 181.4877 182.2294 182.5433 183.1118 183.3119 183.4171 184.0950 184.2404 184.6366 184.9965 185.3735 185.6276 186.5934 186.8825 187.2693 187.3005 187.4185 187.4819 188.8828 188.9897 189.0222 189.2747 189.4198 190.4973 190.6115 190.7004 190.8693 191.0784 191.1414 191.3600 191.4125 192.3050 194.0137 195.2629 195.7294 196.5547 198.1506 198.2798 198.6517 198.7804 199.0628 200.1854 201.2421 201.5455 202.4627 202.5855 204.7502 216.0774 216.1220 229.3057 229.7014 230.7142 231.4234 247.0868 247.1710 247.3180 247.4593 249.4599 258.7913 258.8808 259.5472 264.1186 442.1193 442.4781 520.9175 521.3093 558.7309 614.8625 617.5290 628.5885 629.3557 631.4299 632.0219 634.3714 634.8908 636.7590 637.2125 642.3159 642.3687 642.4074 642.5928 653.9335 654.4861 1200.0166 1200.2119 1201.7249 1201.8904 1207.4771 1207.6292</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">-0.039720 -0.386837 -0.399127 0.706638 0.727161 -0.317643 -0.336922 -0.315728 -0.316876 -0.311491 -0.319056 0.002105 -0.004409 0.219493 0.241353 -0.123959 -0.114829 -0.098588 -0.083430 -0.145254 -0.145324 -0.119858 -0.159558 -0.126630 -0.122425 -0.123616 -0.120276 0.114992 0.117016 0.127269 0.124383 0.117136 0.118856 0.120514 0.129927 0.117775 0.118016 0.108948 0.110988 0.109863 0.116588 0.114501 0.109411 0.116482 0.111988 0.116334 0.113821</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">16.0397 16.3868 16.3991 14.2934 14.2728 8.3176 8.3369 8.3157 8.3169 8.3115 8.3191 5.9979 6.0044 5.7805 5.7586 6.1240 6.1148 6.0986 6.0834 6.1453 6.1453 6.1199 6.1596 6.1266 6.1224 6.1236 6.1203 0.8850 0.8830 0.8727 0.8756 0.8829 0.8811 0.8795 0.8701 0.8822 0.8820 0.8911 0.8890 0.8901 0.8834 0.8855 0.8906 0.8835 0.8880 0.8837 0.8862</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">-0.0397 -0.3868 -0.3991 0.7066 0.7272 -0.3176 -0.3369 -0.3157 -0.3169 -0.3115 -0.3191 0.0021 -0.0044 0.2195 0.2414 -0.1240 -0.1148 -0.0986 -0.0834 -0.1453 -0.1453 -0.1199 -0.1596 -0.1266 -0.1224 -0.1236 -0.1203 0.1150 0.1170 0.1273 0.1244 0.1171 0.1189 0.1205 0.1299 0.1178 0.1180 0.1089 0.1110 0.1099 0.1166 0.1145 0.1094 0.1165 0.1120 0.1163 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3126 2.0491 2.0421 5.5274 5.5248 2.1445 2.1225 2.1119 2.1204 2.1221 2.1304 3.8379 3.8328 3.8380 3.8056 4.0041 3.9855 3.9666 3.9316 4.0454 4.0588 3.9804 4.0590 3.8608 3.8701 3.8672 3.8677 1.0199 1.0191 1.0005 1.0008 1.0094 1.0142 1.0183 1.0130 0.9904 0.9906 1.0052 0.9877 1.0056 0.9909 0.9876 1.0052 0.9911 1.0050 0.9912 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3126 2.0491 2.0421 5.5274 5.5248 2.1445 2.1225 2.1119 2.1204 2.1221 2.1304 3.8379 3.8328 3.8380 3.8056 4.0041 3.9855 3.9666 3.9316 4.0454 4.0588 3.9804 4.0590 3.8608 3.8701 3.8672 3.8677 1.0199 1.0191 1.0005 1.0008 1.0094 1.0142 1.0183 1.0130 0.9904 0.9906 1.0052 0.9877 1.0056 0.9909 0.9876 1.0052 0.9911 1.0050 0.9912 0.9873</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">0.9825 0.9735 1.9027 1.8730 1.1179 1.1771 1.1931 1.1243 1.2037 1.1930 0.9071 0.8183 0.8927 0.8985 0.8959 0.8931 1.3958 1.3492 1.3963 1.3469 1.4321 1.3771 1.4332 1.4197 1.4570 0.9693 1.4397 0.9682 1.4670 0.9720 1.4521 0.9765 0.9757 0.9775 0.9551 0.9663 0.9800 0.9800 0.9698 0.9792 0.9718 0.9804 0.9793 0.9716 0.9804 0.9714 0.9805 0.9796</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">-0.023671078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734876550430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.71595 1.41340 -0.30255 11.23024 -10.15325 1.07699 0.57291 -0.30416 0.26875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92437</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
