<?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="-0.058738"
                        y3="-3.879737"
                        z3="0.064592"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.914692"
                        y3="2.086494"
                        z3="1.82347"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.948113"
                        y3="0.974872"
                        z3="-3.099804"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.543964"
                        y3="1.364207"
                        z3="1.122176"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.627027"
                        y3="1.043399"
                        z3="-1.308997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.626757"
                        y3="-0.250346"
                        z3="1.034486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.661767"
                        y3="-0.35502"
                        z3="-0.494661"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.949017"
                        y3="1.750994"
                        z3="-0.366781"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.889837"
                        y3="1.685598"
                        z3="1.907812"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.166976"
                        y3="1.375158"
                        z3="-1.09458"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.909461"
                        y3="2.080822"
                        z3="-0.33136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393637"
                        y3="-2.750287"
                        z3="0.351119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.309742"
                        y3="-2.767199"
                        z3="-0.112692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.533862"
                        y3="-1.054809"
                        z3="0.791133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.527323"
                        y3="-1.1393"
                        z3="-0.382614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.175429"
                        y3="-2.895555"
                        z3="1.490242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.528041"
                        y3="-1.730157"
                        z3="0.790873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.700977"
                        y3="-1.757514"
                        z3="-0.575563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.214754"
                        y3="-2.985542"
                        z3="-1.145168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.251143"
                        y3="-2.047486"
                        z3="1.712234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.631481"
                        y3="-0.90548"
                        z3="0.650437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.765329"
                        y3="-0.900896"
                        z3="-0.35505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.331316"
                        y3="-2.173278"
                        z3="-1.280636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.818906"
                        y3="3.095535"
                        z3="-0.848051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.946359"
                        y3="1.604638"
                        z3="3.33745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.741876"
                        y3="2.519248"
                        z3="-1.739616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.585187"
                        y3="2.584103"
                        z3="-0.54543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.942358"
                        y3="-3.660646"
                        z3="2.218788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.839128"
                        y3="-1.558565"
                        z3="1.607744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.108056"
                        y3="-1.645696"
                        z3="-1.473994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.049473"
                        y3="-3.783943"
                        z3="-1.856556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.857939"
                        y3="-2.153315"
                        z3="2.60198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.804283"
                        y3="-0.102443"
                        z3="1.355243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.00104"
                        y3="-0.138866"
                        z3="-1.086446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.038067"
                        y3="-2.344918"
                        z3="-2.081277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.097748"
                        y3="3.075329"
                        z3="-1.897883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.791467"
                        y3="3.445979"
                        z3="-0.755059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.485889"
                        y3="3.770182"
                        z3="-0.312274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.27207"
                        y3="2.328195"
                        z3="3.794292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.969444"
                        y3="1.837433"
                        z3="3.619237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.698041"
                        y3="0.602562"
                        z3="3.687001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.789471"
                        y3="2.541818"
                        z3="-1.453429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.66656"
                        y3="2.435484"
                        z3="-2.823605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.261622"
                        y3="3.441282"
                        z3="-1.41188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.468193"
                        y3="3.438038"
                        z3="0.115865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.445814"
                        y3="2.906078"
                        z3="-1.576265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.838253"
                        y3="1.831157"
                        z3="-0.2983"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0587,-3.8797,.0646;-2.9147,2.0865,1.8235;3.9481,.9749,-3.0998;-4.544,1.3642,1.1222;4.627,1.0434,-1.309;-4.6268,-.2503,1.0345;4.6618,-.355,-.4947;-4.949,1.751,-.3668;-5.8898,1.6856,1.9078;6.167,1.3752,-1.0946;3.9095,2.0808,-.3314;-1.3936,-2.7503,.3511;1.3097,-2.7672,-.1127;-3.5339,-1.0548,.7911;3.5273,-1.1393,-.3826;-2.1754,-2.8956,1.4902;1.528,-1.7302,.7909;-1.701,-1.7575,-.5756;2.2148,-2.9855,-1.1452;-3.2511,-2.0475,1.7122;2.6315,-.9055,.6504;-2.7653,-.9009,-.355;3.3313,-2.1733,-1.2806;-4.8189,3.0955,-.8481;-5.9464,1.6046,3.3375;6.7419,2.5192,-1.7396;2.5852,2.5841,-.5454;-1.9424,-3.6606,2.2188;.8391,-1.5586,1.6077;-1.1081,-1.6457,-1.474;2.0495,-3.7839,-1.8566;-3.8579,-2.1533,2.602;2.8043,-.1024,1.3552;-3.001,-.1389,-1.0864;4.0381,-2.3449,-2.0813;-5.0977,3.0753,-1.8979;-3.7915,3.446,-.7551;-5.4859,3.7702,-.3123;-5.2721,2.3282,3.7943;-6.9694,1.8374,3.6192;-5.698,.6026,3.687;7.7895,2.5418,-1.4534;6.6666,2.4355,-2.8236;6.2616,3.4413,-1.4119;2.4682,3.438,.1159;2.4458,2.9061,-1.5763;1.8383,1.8312,-.2983;</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">3362.0885057118 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">5.820e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-0.05873822"
                                 y3="-3.87973745"
                                 z3="0.06459206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.91469242"
                                 y3="2.08649405"
                                 z3="1.82347047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.94811342"
                                 y3="0.97487157"
                                 z3="-3.09980386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.54396369"
                                 y3="1.36420653"
                                 z3="1.12217599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.62702739"
                                 y3="1.04339863"
                                 z3="-1.30899711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.62675738"
                                 y3="-0.25034616"
                                 z3="1.03448571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.66176698"
                                 y3="-0.35501962"
                                 z3="-0.49466079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.94901734"
                                 y3="1.75099445"
                                 z3="-0.36678121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.88983666"
                                 y3="1.68559766"
                                 z3="1.90781225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.1669762"
                                 y3="1.37515783"
                                 z3="-1.09457965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.9094614"
                                 y3="2.08082224"
                                 z3="-0.33135963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39363731"
                                 y3="-2.75028673"
                                 z3="0.35111868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30974171"
                                 y3="-2.76719948"
                                 z3="-0.11269165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53386228"
                                 y3="-1.0548092"
                                 z3="0.7911329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.52732269"
                                 y3="-1.13929974"
                                 z3="-0.38261359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1754293"
                                 y3="-2.89555524"
                                 z3="1.49024199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.52804137"
                                 y3="-1.73015704"
                                 z3="0.79087256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70097717"
                                 y3="-1.75751384"
                                 z3="-0.57556324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21475438"
                                 y3="-2.98554218"
                                 z3="-1.14516841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25114258"
                                 y3="-2.04748635"
                                 z3="1.71223409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.63148135"
                                 y3="-0.90548047"
                                 z3="0.65043676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76532879"
                                 y3="-0.90089604"
                                 z3="-0.35505024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.33131602"
                                 y3="-2.1732778"
                                 z3="-1.28063569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.81890644"
                                 y3="3.09553476"
                                 z3="-0.84805133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.94635877"
                                 y3="1.60463754"
                                 z3="3.33745031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.74187631"
                                 y3="2.51924846"
                                 z3="-1.73961619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.58518695"
                                 y3="2.58410302"
                                 z3="-0.54542981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94235795"
                                 y3="-3.66064584"
                                 z3="2.21878831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83912797"
                                 y3="-1.55856476"
                                 z3="1.60774422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10805617"
                                 y3="-1.64569567"
                                 z3="-1.47399394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04947256"
                                 y3="-3.7839426"
                                 z3="-1.85655581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85793877"
                                 y3="-2.15331484"
                                 z3="2.60198022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80428303"
                                 y3="-0.10244259"
                                 z3="1.35524326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.00104017"
                                 y3="-0.13886647"
                                 z3="-1.0864456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.03806664"
                                 y3="-2.3449175"
                                 z3="-2.08127671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09774752"
                                 y3="3.07532913"
                                 z3="-1.89788337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79146692"
                                 y3="3.44597876"
                                 z3="-0.75505865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.48588947"
                                 y3="3.77018227"
                                 z3="-0.31227381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.27206954"
                                 y3="2.32819526"
                                 z3="3.79429233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.96944394"
                                 y3="1.83743253"
                                 z3="3.61923716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69804111"
                                 y3="0.60256193"
                                 z3="3.68700078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.78947119"
                                 y3="2.54181768"
                                 z3="-1.45342889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.66655973"
                                 y3="2.4354835"
                                 z3="-2.82360485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.26162151"
                                 y3="3.4412824"
                                 z3="-1.41188022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.46819269"
                                 y3="3.43803809"
                                 z3="0.11586518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.44581356"
                                 y3="2.90607845"
                                 z3="-1.57626454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.83825298"
                                 y3="1.83115709"
                                 z3="-0.2983">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0587,-3.8797,.0646;-2.9147,2.0865,1.8235;3.9481,.9749,-3.0998;-4.544,1.3642,1.1222;4.627,1.0434,-1.309;-4.6268,-.2503,1.0345;4.6618,-.355,-.4947;-4.949,1.751,-.3668;-5.8898,1.6856,1.9078;6.167,1.3752,-1.0946;3.9095,2.0808,-.3314;-1.3936,-2.7503,.3511;1.3097,-2.7672,-.1127;-3.5339,-1.0548,.7911;3.5273,-1.1393,-.3826;-2.1754,-2.8956,1.4902;1.528,-1.7302,.7909;-1.701,-1.7575,-.5756;2.2148,-2.9855,-1.1452;-3.2511,-2.0475,1.7122;2.6315,-.9055,.6504;-2.7653,-.9009,-.3551;3.3313,-2.1733,-1.2806;-4.8189,3.0955,-.8481;-5.9464,1.6046,3.3375;6.7419,2.5192,-1.7396;2.5852,2.5841,-.5454;-1.9424,-3.6606,2.2188;.8391,-1.5586,1.6077;-1.1081,-1.6457,-1.474;2.0495,-3.7839,-1.8566;-3.8579,-2.1533,2.602;2.8043,-.1024,1.3552;-3.001,-.1389,-1.0864;4.0381,-2.3449,-2.0813;-5.0977,3.0753,-1.8979;-3.7915,3.446,-.7551;-5.4859,3.7702,-.3123;-5.2721,2.3282,3.7943;-6.9694,1.8374,3.6192;-5.698,.6026,3.687;7.7895,2.5418,-1.4534;6.6666,2.4355,-2.8236;6.2616,3.4413,-1.4119;2.4682,3.438,.1159;2.4458,2.9061,-1.5763;1.8383,1.8312,-.2983;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.058738"
                        y3="-3.879737"
                        z3="0.064592"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.914692"
                        y3="2.086494"
                        z3="1.82347"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.948113"
                        y3="0.974872"
                        z3="-3.099804"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.543964"
                        y3="1.364207"
                        z3="1.122176"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.627027"
                        y3="1.043399"
                        z3="-1.308997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.626757"
                        y3="-0.250346"
                        z3="1.034486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.661767"
                        y3="-0.35502"
                        z3="-0.494661"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.949017"
                        y3="1.750994"
                        z3="-0.366781"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.889837"
                        y3="1.685598"
                        z3="1.907812"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.166976"
                        y3="1.375158"
                        z3="-1.09458"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.909461"
                        y3="2.080822"
                        z3="-0.33136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393637"
                        y3="-2.750287"
                        z3="0.351119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.309742"
                        y3="-2.767199"
                        z3="-0.112692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.533862"
                        y3="-1.054809"
                        z3="0.791133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.527323"
                        y3="-1.1393"
                        z3="-0.382614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.175429"
                        y3="-2.895555"
                        z3="1.490242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.528041"
                        y3="-1.730157"
                        z3="0.790873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.700977"
                        y3="-1.757514"
                        z3="-0.575563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.214754"
                        y3="-2.985542"
                        z3="-1.145168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.251143"
                        y3="-2.047486"
                        z3="1.712234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.631481"
                        y3="-0.90548"
                        z3="0.650437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.765329"
                        y3="-0.900896"
                        z3="-0.35505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.331316"
                        y3="-2.173278"
                        z3="-1.280636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.818906"
                        y3="3.095535"
                        z3="-0.848051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.946359"
                        y3="1.604638"
                        z3="3.33745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.741876"
                        y3="2.519248"
                        z3="-1.739616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.585187"
                        y3="2.584103"
                        z3="-0.54543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.942358"
                        y3="-3.660646"
                        z3="2.218788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.839128"
                        y3="-1.558565"
                        z3="1.607744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.108056"
                        y3="-1.645696"
                        z3="-1.473994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.049473"
                        y3="-3.783943"
                        z3="-1.856556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.857939"
                        y3="-2.153315"
                        z3="2.60198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.804283"
                        y3="-0.102443"
                        z3="1.355243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.00104"
                        y3="-0.138866"
                        z3="-1.086446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.038067"
                        y3="-2.344918"
                        z3="-2.081277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.097748"
                        y3="3.075329"
                        z3="-1.897883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.791467"
                        y3="3.445979"
                        z3="-0.755059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.485889"
                        y3="3.770182"
                        z3="-0.312274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.27207"
                        y3="2.328195"
                        z3="3.794292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.969444"
                        y3="1.837433"
                        z3="3.619237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.698041"
                        y3="0.602562"
                        z3="3.687001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.789471"
                        y3="2.541818"
                        z3="-1.453429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.66656"
                        y3="2.435484"
                        z3="-2.823605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.261622"
                        y3="3.441282"
                        z3="-1.41188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.468193"
                        y3="3.438038"
                        z3="0.115865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.445814"
                        y3="2.906078"
                        z3="-1.576265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.838253"
                        y3="1.831157"
                        z3="-0.2983"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0587,-3.8797,.0646;-2.9147,2.0865,1.8235;3.9481,.9749,-3.0998;-4.544,1.3642,1.1222;4.627,1.0434,-1.309;-4.6268,-.2503,1.0345;4.6618,-.355,-.4947;-4.949,1.751,-.3668;-5.8898,1.6856,1.9078;6.167,1.3752,-1.0946;3.9095,2.0808,-.3314;-1.3936,-2.7503,.3511;1.3097,-2.7672,-.1127;-3.5339,-1.0548,.7911;3.5273,-1.1393,-.3826;-2.1754,-2.8956,1.4902;1.528,-1.7302,.7909;-1.701,-1.7575,-.5756;2.2148,-2.9855,-1.1452;-3.2511,-2.0475,1.7122;2.6315,-.9055,.6504;-2.7653,-.9009,-.355;3.3313,-2.1733,-1.2806;-4.8189,3.0955,-.8481;-5.9464,1.6046,3.3375;6.7419,2.5192,-1.7396;2.5852,2.5841,-.5454;-1.9424,-3.6606,2.2188;.8391,-1.5586,1.6077;-1.1081,-1.6457,-1.474;2.0495,-3.7839,-1.8566;-3.8579,-2.1533,2.602;2.8043,-.1024,1.3552;-3.001,-.1389,-1.0864;4.0381,-2.3449,-2.0813;-5.0977,3.0753,-1.8979;-3.7915,3.446,-.7551;-5.4859,3.7702,-.3123;-5.2721,2.3282,3.7943;-6.9694,1.8374,3.6192;-5.698,.6026,3.687;7.7895,2.5418,-1.4534;6.6666,2.4355,-2.8236;6.2616,3.4413,-1.4119;2.4682,3.438,.1159;2.4458,2.9061,-1.5763;1.8383,1.8312,-.2983;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3169.0688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.8575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72043518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3362.08850571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6312.80894089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10755.65877837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4442.84983748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03574387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27976060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55932542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999962307228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999962307228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999924614455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748103070546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.3416 28.4127 28.4897 28.7106 28.7494 28.8685 29.0212 29.1544 29.3587 29.5130 29.6167 29.8587 29.9432 30.1034 30.1914 30.3726 30.4596 30.6721 30.7372 30.7770 30.9565 31.0132 31.0703 31.2242 31.3586 31.5973 31.6191 31.8575 31.9382 32.0008 32.1304 32.2361 32.4935 32.5942 32.7776 32.8893 33.1266 33.2382 33.5393 33.9010 34.0573 34.1726 34.2724 34.5071 34.8418 34.9764 35.1303 35.2035 35.4197 35.4587 35.6377 35.6802 35.9037 35.9742 36.1597 36.3106 36.4479 36.6166 36.6861 37.0112 37.1067 37.2586 37.4086 37.5487 37.6865 37.7559 37.9588 37.9931 38.2862 38.3215 38.6418 38.8320 38.9055 39.1307 39.1714 39.2990 39.3717 39.4339 39.6972 39.7429 39.9155 40.0761 40.1404 40.3127 40.4222 40.4771 40.7870 40.8680 41.0382 41.0701 41.1727 41.2542 41.3779 41.4957 41.6036 41.6267 41.7011 41.8089 41.9354 42.0515 42.1548 42.3368 42.4039 42.5493 42.7450 42.9048 42.9502 43.0175 43.1576 43.2797 43.4978 43.5445 43.7459 43.8005 43.9540 44.0237 44.1516 44.2801 44.3325 44.4367 44.5278 44.6087 44.6343 44.7185 44.8770 44.9221 45.0381 45.1210 45.2959 45.3563 45.4598 45.6959 45.8029 45.9052 46.0597 46.2623 46.4370 46.4903 46.7703 46.9095 47.0284 47.0604 47.1950 47.2720 47.6373 47.7433 48.0555 48.1270 48.2480 48.3066 48.4704 48.6173 48.7047 48.7778 48.9933 49.1342 49.2937 49.4549 49.5404 49.7232 49.8140 50.0825 50.2852 50.3608 50.5551 50.7066 50.9682 51.2635 51.3573 51.5019 51.6889 51.8370 52.0956 52.4729 52.4951 52.7570 52.8389 53.0310 53.3453 53.5459 53.6379 53.7907 53.9704 54.1878 54.3435 54.3619 54.5486 54.6340 54.6934 54.8952 55.0167 55.0863 55.2755 55.3621 55.5416 55.6681 55.8673 55.9137 56.0120 56.2511 56.4324 56.5715 56.6183 56.9511 57.1175 57.3294 57.4071 57.6467 57.8777 58.0207 58.1884 58.7611 59.0805 59.2377 59.4279 59.7941 59.9401 59.9541 60.1166 60.5169 60.8764 61.0581 61.2626 61.3973 61.5567 61.8291 62.0358 62.2660 62.5144 62.5469 62.8676 62.9540 63.1623 63.2680 63.3174 63.5276 63.5604 63.9249 63.9816 64.1351 64.2105 64.3277 64.5336 64.7350 65.0369 65.3596 65.4895 65.8006 65.9966 66.0343 66.1390 66.4560 66.5273 66.9256 67.1251 67.5502 68.0037 68.1695 68.5750 68.7312 68.7905 69.2809 69.4635 69.7101 69.9369 70.2988 70.6590 71.1860 71.6454 71.7976 71.9374 72.0600 72.2192 72.3715 72.4346 72.6029 72.6492 72.9707 73.1438 73.4472 73.6227 73.7825 74.4224 74.6236 75.0300 75.1701 75.3953 75.5083 75.9713 76.0542 76.1912 76.3535 76.4888 76.6175 76.9325 77.1497 77.1793 77.3427 77.4099 77.4461 77.5213 77.6416 77.6517 77.8496 78.0123 78.2002 78.2560 78.3149 78.7080 78.8845 78.9695 78.9925 79.1334 79.1720 79.2440 79.4835 79.6625 79.8276 79.9470 80.0207 80.5163 80.7074 80.8750 80.9824 81.1177 81.2491 81.3392 81.5629 81.7432 81.8227 81.8579 82.0121 82.0402 82.2196 82.3400 82.4720 82.5377 82.6197 82.7548 83.0691 83.2545 83.3787 83.5109 83.5640 83.7244 83.7650 83.8877 84.0700 84.2061 84.4423 84.5111 84.5798 84.6830 84.8286 84.8851 84.9696 85.1901 85.2937 85.3480 85.6296 85.6994 85.8901 86.0163 86.0695 86.2580 86.3818 86.6055 86.7897 87.3184 87.5598 87.5970 87.8221 88.1149 88.3443 88.4883 88.6216 88.7235 88.8167 89.0828 89.1463 89.2655 89.3641 89.4097 89.4833 89.6262 89.8340 89.9141 90.1162 90.2586 90.3258 90.6730 90.8172 91.0943 91.2727 91.5453 91.6384 92.0040 92.6388 92.6932 92.8094 92.8375 92.9160 92.9496 92.9819 93.0224 93.2241 93.2822 93.5595 93.5949 93.6897 93.9423 94.0773 94.1713 94.4868 94.8289 94.9158 95.4008 95.5601 95.7872 96.0049 96.2980 96.3774 96.4752 96.5810 96.7938 96.8920 96.9824 97.0647 97.2229 97.2618 97.4589 97.6569 97.7184 97.8114 97.9528 98.1100 98.1944 98.3194 98.6061 98.8973 99.0075 99.1474 99.3698 99.4985 99.9603 100.1728 100.2582 100.4218 100.4704 100.5667 100.6836 100.7738 101.0314 101.1837 101.4583 101.6321 101.7186 101.8694 102.0446 102.2679 102.3447 102.9941 103.1098 103.2546 103.3213 103.4097 103.5982 103.7577 103.8672 104.1115 104.4420 104.9459 105.0482 105.3163 105.4459 105.7035 105.8509 105.9497 106.0549 106.1703 106.3127 106.3790 106.5149 106.5396 106.8787 107.0149 107.0694 107.2356 107.4552 107.4918 107.6910 107.7078 107.8253 107.8621 108.3170 108.3790 108.6364 108.8746 108.9896 109.0796 109.4055 109.4909 109.6070 110.0092 110.4126 111.4718 111.5235 111.8767 112.0912 112.2157 112.4234 112.5100 112.6078 112.6607 112.6793 112.7774 112.7957 113.2133 113.3543 113.9967 114.0437 114.0952 114.3098 114.3771 114.4883 114.6333 114.9813 115.2265 115.7939 116.1434 116.4478 116.6558 116.8335 116.9041 117.0622 117.1315 117.2662 117.2846 117.3736 117.5196 117.9205 118.0280 118.2239 118.3890 118.4564 118.5072 118.5776 118.5826 118.6766 118.9075 118.9898 119.3920 119.5021 119.6697 119.7986 120.2596 120.4773 120.5335 120.7457 121.0531 121.3450 121.4949 122.5642 122.6233 123.1122 124.3424 124.5522 124.8616 125.0524 125.0729 125.3418 125.4292 125.6390 126.0310 126.1587 126.1943 126.4157 126.4337 126.5798 126.6592 126.8299 126.9369 127.2546 128.2683 128.3872 129.9803 130.1672 130.3120 130.7510 130.9251 131.1631 131.3058 131.4484 131.5717 131.7415 131.8314 132.3006 132.6670 132.6869 132.9069 132.9972 133.0706 133.1468 134.4366 134.6925 136.5281 136.6208 136.6658 137.0325 137.2532 137.3563 137.3900 137.5447 138.2343 138.2981 138.4046 138.4338 138.5049 138.7304 138.7735 138.9465 138.9945 139.1322 139.2770 139.4014 139.6646 139.8386 140.0444 140.1716 141.1271 141.8537 142.1284 142.2773 142.7805 142.9059 143.2094 143.3206 143.8786 143.9085 144.3556 144.6812 145.1058 145.1277 145.7699 145.8459 146.2504 146.4981 146.6596 146.7528 146.8014 146.9248 147.0065 147.0760 147.2648 147.3710 147.5910 147.6012 147.6783 147.8741 147.8861 148.0399 148.1319 148.4009 148.4182 148.9266 149.5341 150.0451 150.9493 151.1144 151.2777 151.4177 151.9189 152.2383 152.6806 153.0002 153.0496 153.0972 153.1765 153.2640 153.2845 153.5698 154.4475 154.4519 154.8409 155.0486 155.1711 155.2278 155.7268 155.7693 155.9098 156.3941 156.6378 156.9273 157.0263 157.1750 158.8362 159.4710 160.3340 160.4589 160.7757 161.3656 162.0318 162.4016 162.5823 162.8050 163.0189 163.4379 166.7315 167.1375 167.2184 167.2752 167.5337 167.7724 168.2193 169.2705 170.6806 170.8289 171.2219 171.7264 172.3110 173.0064 174.9738 175.7242 177.1556 178.0821 178.8249 180.3813 180.6412 182.3454 182.7541 182.9316 183.0645 183.0982 183.6838 183.8167 184.6715 184.7483 185.4707 185.5705 186.2282 186.3199 186.7476 187.0586 187.2092 187.3154 188.6740 188.7236 188.8129 189.1660 189.5665 189.8784 190.3739 190.5422 190.6714 190.7568 191.0804 191.3001 192.1944 192.5297 194.4431 195.0669 196.4673 196.5535 197.4420 197.6698 198.1205 198.5581 198.8978 199.5795 200.0331 201.4611 202.3599 203.3537 204.4670 215.8105 215.8264 229.0966 229.6225 231.1816 231.5769 246.7891 246.9821 247.2054 247.3556 249.2800 258.5181 258.6147 259.0305 264.3045 442.3680 442.5666 520.1808 520.7060 558.7495 614.5017 617.2765 628.1511 629.2182 631.1526 631.6579 634.0695 634.6987 636.5216 637.1605 642.1542 642.1981 642.2498 642.5950 653.8265 654.3997 1200.0506 1200.1301 1200.8397 1201.8426 1207.0548 1207.2652</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">-0.062304 -0.450888 -0.454244 0.771117 0.765551 -0.341951 -0.352908 -0.345030 -0.344923 -0.342060 -0.346567 0.033170 0.027134 0.231728 0.255211 -0.136244 -0.119052 -0.127013 -0.133893 -0.182123 -0.211470 -0.170661 -0.190460 -0.116636 -0.116420 -0.121795 -0.095798 0.136940 0.151319 0.149317 0.136364 0.154526 0.165827 0.155251 0.148540 0.131124 0.112031 0.131271 0.112316 0.131555 0.126796 0.131333 0.111945 0.127135 0.131274 0.113027 0.120637</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">16.0623 16.4509 16.4542 14.2289 14.2344 8.3420 8.3529 8.3450 8.3449 8.3421 8.3466 5.9668 5.9729 5.7683 5.7448 6.1362 6.1191 6.1270 6.1339 6.1821 6.2115 6.1707 6.1905 6.1166 6.1164 6.1218 6.0958 0.8631 0.8487 0.8507 0.8636 0.8455 0.8342 0.8447 0.8515 0.8689 0.8880 0.8687 0.8877 0.8684 0.8732 0.8687 0.8881 0.8729 0.8687 0.8870 0.8794</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">-0.0623 -0.4509 -0.4542 0.7711 0.7656 -0.3420 -0.3529 -0.3450 -0.3449 -0.3421 -0.3466 0.0332 0.0271 0.2317 0.2552 -0.1362 -0.1191 -0.1270 -0.1339 -0.1821 -0.2115 -0.1707 -0.1905 -0.1166 -0.1164 -0.1218 -0.0958 0.1369 0.1513 0.1493 0.1364 0.1545 0.1658 0.1553 0.1485 0.1311 0.1120 0.1313 0.1123 0.1316 0.1268 0.1313 0.1119 0.1271 0.1313 0.1130 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3065 1.9812 1.9837 5.4721 5.4931 2.1116 2.1053 2.0936 2.1006 2.1104 2.0699 3.7104 3.7501 3.7230 3.7047 3.9734 3.8945 3.9528 3.9627 4.0260 3.9905 3.9673 4.0475 3.8342 3.8430 3.8462 3.8173 1.0133 0.9917 0.9955 1.0130 0.9970 0.9932 1.0066 1.0045 0.9904 1.0000 0.9879 0.9992 0.9908 0.9848 0.9906 0.9986 0.9869 0.9917 1.0071 0.9832</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3065 1.9812 1.9837 5.4721 5.4931 2.1116 2.1053 2.0936 2.1006 2.1104 2.0699 3.7104 3.7501 3.7230 3.7047 3.9734 3.8945 3.9528 3.9627 4.0260 3.9905 3.9673 4.0475 3.8342 3.8430 3.8462 3.8173 1.0133 0.9917 0.9955 1.0130 0.9970 0.9932 1.0066 1.0045 0.9904 1.0000 0.9879 0.9992 0.9908 0.9848 0.9906 0.9986 0.9869 0.9917 1.0071 0.9832</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">0.9526 0.9965 1.8240 1.8152 1.1096 1.1956 1.2108 1.1396 1.2269 1.1780 0.8834 0.8063 0.8606 0.8656 0.8701 0.8504 1.3645 1.3300 1.3226 1.3622 1.4107 1.3502 1.3747 1.4087 1.4456 0.9828 1.4337 0.9836 1.4639 0.9844 1.4474 0.9804 0.9849 0.9783 0.9656 0.9897 0.9761 0.9756 0.9761 0.9789 0.9761 0.9745 0.9756 0.9779 0.9763 0.9777 0.9755 0.9751</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">-0.024081400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744516578839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.69880 3.38831 -1.31049 13.02392 -11.20825 1.81567 2.29877 -1.50173 0.79703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
