<?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="-0.131254"
                        y3="-3.375951"
                        z3="-0.100068"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.190553"
                        y3="1.60987"
                        z3="-1.547832"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.876105"
                        y3="2.121928"
                        z3="-0.938623"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.352339"
                        y3="1.145194"
                        z3="0.301158"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.311617"
                        y3="0.987204"
                        z3="-0.373514"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.991121"
                        y3="0.935119"
                        z3="1.149069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.071712"
                        y3="-0.603973"
                        z3="-0.540577"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.08883"
                        y3="-0.233543"
                        z3="0.627166"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.060564"
                        y3="2.286224"
                        z3="1.148698"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.711653"
                        y3="1.146678"
                        z3="-1.111894"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.748868"
                        y3="1.047119"
                        z3="1.155374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249682"
                        y3="-2.052641"
                        z3="0.269922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4100"
                        y3="-2.512188"
                        z3="-0.218773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.094057"
                        y3="-0.070617"
                        z3="0.834416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.842385"
                        y3="-1.213002"
                        z3="-0.41413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.253452"
                        y3="-2.277866"
                        z3="1.20574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.171129"
                        y3="-2.629224"
                        z3="-1.374879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.175369"
                        y3="-0.823734"
                        z3="-0.380371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.884361"
                        y3="-1.752745"
                        z3="0.847323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.187416"
                        y3="-1.290284"
                        z3="1.481836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.394158"
                        y3="-1.98115"
                        z3="-1.473964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.092103"
                        y3="0.173472"
                        z3="-0.092461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.095824"
                        y3="-1.092252"
                        z3="0.750116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.241844"
                        y3="-0.653967"
                        z3="-0.112356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.23483"
                        y3="2.192008"
                        z3="2.573395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.782834"
                        y3="1.347623"
                        z3="-2.529008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.004067"
                        y3="2.30051"
                        z3="1.802472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.309825"
                        y3="-3.222388"
                        z3="1.731048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.808638"
                        y3="-3.211675"
                        z3="-2.211548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.401774"
                        y3="-0.634337"
                        z3="-1.113072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.307056"
                        y3="-1.66951"
                        z3="1.758792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.961277"
                        y3="-1.465529"
                        z3="2.217212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.98726"
                        y3="-2.064839"
                        z3="-2.375312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.025463"
                        y3="1.133483"
                        z3="-0.586625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.460408"
                        y3="-0.510953"
                        z3="1.586944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.519384"
                        y3="-1.629372"
                        z3="0.277312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.013439"
                        y3="-0.739999"
                        z3="-1.174122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.072406"
                        y3="0.037604"
                        z3="0.026626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.582266"
                        y3="1.204947"
                        z3="2.87639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.30487"
                        y3="2.427242"
                        z3="3.0885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.987989"
                        y3="2.927759"
                        z3="2.841224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.310257"
                        y3="0.528128"
                        z3="-3.070419"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.314549"
                        y3="2.289642"
                        z3="-2.811581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.838728"
                        y3="1.379675"
                        z3="-2.783086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.229861"
                        y3="2.072157"
                        z3="2.840387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.857673"
                        y3="2.806971"
                        z3="1.352771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.1296"
                        y3="2.949195"
                        z3="1.758809"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.1313,-3.376,-.1001;-5.1906,1.6099,-1.5478;3.8761,2.1219,-.9386;-5.3523,1.1452,.3012;5.3116,.9872,-.3735;-3.9911,.9351,1.1491;5.0717,-.604,-.5406;-6.0888,-.2335,.6272;-6.0606,2.2862,1.1487;6.7117,1.1467,-1.1119;5.7489,1.0471,1.1554;-1.2497,-2.0526,.2699;1.41,-2.5122,-.2188;-3.0941,-.0706,.8344;3.8424,-1.213,-.4141;-2.2535,-2.2779,1.2057;2.1711,-2.6292,-1.3749;-1.1754,-.8237,-.3804;1.8844,-1.7527,.8473;-3.1874,-1.2903,1.4818;3.3942,-1.9811,-1.474;-2.0921,.1735,-.0925;3.0958,-1.0923,.7501;-7.2418,-.654,-.1124;-6.2348,2.192,2.5734;6.7828,1.3476,-2.529;6.0041,2.3005,1.8025;-2.3098,-3.2224,1.731;1.8086,-3.2117,-2.2115;-.4018,-.6343,-1.1131;1.3071,-1.6695,1.7588;-3.9613,-1.4655,2.2172;3.9873,-2.0648,-2.3753;-2.0255,1.1335,-.5866;3.4604,-.511,1.5869;-7.5194,-1.6294,.2773;-7.0134,-.74,-1.1741;-8.0724,.0376,.0266;-6.5823,1.2049,2.8764;-5.3049,2.4272,3.0885;-6.988,2.9278,2.8412;6.3103,.5281,-3.0704;6.3145,2.2896,-2.8116;7.8387,1.3797,-2.7831;6.2299,2.0722,2.8404;6.8577,2.807,1.3528;5.1296,2.9492,1.7588;</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">3296.7593082353 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-0.13125359"
                                 y3="-3.37595146"
                                 z3="-0.10006759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.19055282"
                                 y3="1.60987029"
                                 z3="-1.54783163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.87610479"
                                 y3="2.12192821"
                                 z3="-0.93862335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.35233935"
                                 y3="1.14519381"
                                 z3="0.30115815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.31161742"
                                 y3="0.98720398"
                                 z3="-0.37351402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.99112147"
                                 y3="0.93511901"
                                 z3="1.14906926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.07171209"
                                 y3="-0.60397271"
                                 z3="-0.54057729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.08882959"
                                 y3="-0.23354278"
                                 z3="0.62716629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.06056394"
                                 y3="2.28622405"
                                 z3="1.14869848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.71165327"
                                 y3="1.14667839"
                                 z3="-1.11189358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.74886788"
                                 y3="1.04711885"
                                 z3="1.15537395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24968173"
                                 y3="-2.05264147"
                                 z3="0.26992232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41000038"
                                 y3="-2.51218798"
                                 z3="-0.21877315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09405656"
                                 y3="-0.07061684"
                                 z3="0.83441566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.84238536"
                                 y3="-1.2130016"
                                 z3="-0.41412986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25345191"
                                 y3="-2.277866"
                                 z3="1.20573986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.17112896"
                                 y3="-2.62922395"
                                 z3="-1.3748792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17536946"
                                 y3="-0.82373379"
                                 z3="-0.38037108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88436146"
                                 y3="-1.75274512"
                                 z3="0.84732272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.18741601"
                                 y3="-1.2902842"
                                 z3="1.48183607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.39415815"
                                 y3="-1.98115019"
                                 z3="-1.47396432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.09210279"
                                 y3="0.17347191"
                                 z3="-0.09246095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09582372"
                                 y3="-1.09225203"
                                 z3="0.75011642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.24184351"
                                 y3="-0.65396697"
                                 z3="-0.11235619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.23482967"
                                 y3="2.19200769"
                                 z3="2.57339489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.78283401"
                                 y3="1.34762272"
                                 z3="-2.52900783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.0040673"
                                 y3="2.30051015"
                                 z3="1.80247174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.309825"
                                 y3="-3.22238758"
                                 z3="1.7310479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.80863824"
                                 y3="-3.2116751"
                                 z3="-2.21154801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.40177374"
                                 y3="-0.63433697"
                                 z3="-1.11307237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30705646"
                                 y3="-1.66951042"
                                 z3="1.75879185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96127724"
                                 y3="-1.46552866"
                                 z3="2.21721153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.98725972"
                                 y3="-2.06483914"
                                 z3="-2.37531241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.02546312"
                                 y3="1.13348304"
                                 z3="-0.58662524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.46040757"
                                 y3="-0.51095257"
                                 z3="1.58694383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.51938403"
                                 y3="-1.62937208"
                                 z3="0.27731187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.01343875"
                                 y3="-0.73999857"
                                 z3="-1.1741217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.07240565"
                                 y3="0.03760355"
                                 z3="0.02662565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.58226642"
                                 y3="1.20494741"
                                 z3="2.87639008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.30487"
                                 y3="2.42724174"
                                 z3="3.08849971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.98798879"
                                 y3="2.92775906"
                                 z3="2.84122351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.31025659"
                                 y3="0.52812786"
                                 z3="-3.07041947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.31454862"
                                 y3="2.28964236"
                                 z3="-2.81158084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.83872822"
                                 y3="1.37967484"
                                 z3="-2.78308639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.22986108"
                                 y3="2.07215685"
                                 z3="2.84038685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.85767284"
                                 y3="2.80697113"
                                 z3="1.35277062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1296004"
                                 y3="2.94919492"
                                 z3="1.75880943">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:-.1313,-3.376,-.1001;-5.1906,1.6099,-1.5478;3.8761,2.1219,-.9386;-5.3523,1.1452,.3012;5.3116,.9872,-.3735;-3.9911,.9351,1.1491;5.0717,-.604,-.5406;-6.0888,-.2335,.6272;-6.0606,2.2862,1.1487;6.7117,1.1467,-1.1119;5.7489,1.0471,1.1554;-1.2497,-2.0526,.2699;1.41,-2.5122,-.2188;-3.0941,-.0706,.8344;3.8424,-1.213,-.4141;-2.2535,-2.2779,1.2057;2.1711,-2.6292,-1.3749;-1.1754,-.8237,-.3804;1.8844,-1.7527,.8473;-3.1874,-1.2903,1.4818;3.3942,-1.9812,-1.474;-2.0921,.1735,-.0925;3.0958,-1.0923,.7501;-7.2418,-.654,-.1124;-6.2348,2.192,2.5734;6.7828,1.3476,-2.529;6.0041,2.3005,1.8025;-2.3098,-3.2224,1.731;1.8086,-3.2117,-2.2115;-.4018,-.6343,-1.1131;1.3071,-1.6695,1.7588;-3.9613,-1.4655,2.2172;3.9873,-2.0648,-2.3753;-2.0255,1.1335,-.5866;3.4604,-.511,1.5869;-7.5194,-1.6294,.2773;-7.0134,-.74,-1.1741;-8.0724,.0376,.0266;-6.5823,1.2049,2.8764;-5.3049,2.4272,3.0885;-6.988,2.9278,2.8412;6.3103,.5281,-3.0704;6.3145,2.2896,-2.8116;7.8387,1.3797,-2.7831;6.2299,2.0722,2.8404;6.8577,2.807,1.3528;5.1296,2.9492,1.7588;</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="-0.131254"
                        y3="-3.375951"
                        z3="-0.100068"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.190553"
                        y3="1.60987"
                        z3="-1.547832"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.876105"
                        y3="2.121928"
                        z3="-0.938623"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.352339"
                        y3="1.145194"
                        z3="0.301158"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.311617"
                        y3="0.987204"
                        z3="-0.373514"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.991121"
                        y3="0.935119"
                        z3="1.149069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.071712"
                        y3="-0.603973"
                        z3="-0.540577"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.08883"
                        y3="-0.233543"
                        z3="0.627166"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.060564"
                        y3="2.286224"
                        z3="1.148698"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.711653"
                        y3="1.146678"
                        z3="-1.111894"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.748868"
                        y3="1.047119"
                        z3="1.155374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249682"
                        y3="-2.052641"
                        z3="0.269922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4100"
                        y3="-2.512188"
                        z3="-0.218773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.094057"
                        y3="-0.070617"
                        z3="0.834416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.842385"
                        y3="-1.213002"
                        z3="-0.41413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.253452"
                        y3="-2.277866"
                        z3="1.20574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.171129"
                        y3="-2.629224"
                        z3="-1.374879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.175369"
                        y3="-0.823734"
                        z3="-0.380371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.884361"
                        y3="-1.752745"
                        z3="0.847323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.187416"
                        y3="-1.290284"
                        z3="1.481836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.394158"
                        y3="-1.98115"
                        z3="-1.473964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.092103"
                        y3="0.173472"
                        z3="-0.092461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.095824"
                        y3="-1.092252"
                        z3="0.750116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.241844"
                        y3="-0.653967"
                        z3="-0.112356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.23483"
                        y3="2.192008"
                        z3="2.573395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.782834"
                        y3="1.347623"
                        z3="-2.529008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.004067"
                        y3="2.30051"
                        z3="1.802472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.309825"
                        y3="-3.222388"
                        z3="1.731048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.808638"
                        y3="-3.211675"
                        z3="-2.211548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.401774"
                        y3="-0.634337"
                        z3="-1.113072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.307056"
                        y3="-1.66951"
                        z3="1.758792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.961277"
                        y3="-1.465529"
                        z3="2.217212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.98726"
                        y3="-2.064839"
                        z3="-2.375312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.025463"
                        y3="1.133483"
                        z3="-0.586625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.460408"
                        y3="-0.510953"
                        z3="1.586944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.519384"
                        y3="-1.629372"
                        z3="0.277312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.013439"
                        y3="-0.739999"
                        z3="-1.174122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.072406"
                        y3="0.037604"
                        z3="0.026626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.582266"
                        y3="1.204947"
                        z3="2.87639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.30487"
                        y3="2.427242"
                        z3="3.0885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.987989"
                        y3="2.927759"
                        z3="2.841224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.310257"
                        y3="0.528128"
                        z3="-3.070419"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.314549"
                        y3="2.289642"
                        z3="-2.811581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.838728"
                        y3="1.379675"
                        z3="-2.783086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.229861"
                        y3="2.072157"
                        z3="2.840387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.857673"
                        y3="2.806971"
                        z3="1.352771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.1296"
                        y3="2.949195"
                        z3="1.758809"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.1313,-3.376,-.1001;-5.1906,1.6099,-1.5478;3.8761,2.1219,-.9386;-5.3523,1.1452,.3012;5.3116,.9872,-.3735;-3.9911,.9351,1.1491;5.0717,-.604,-.5406;-6.0888,-.2335,.6272;-6.0606,2.2862,1.1487;6.7117,1.1467,-1.1119;5.7489,1.0471,1.1554;-1.2497,-2.0526,.2699;1.41,-2.5122,-.2188;-3.0941,-.0706,.8344;3.8424,-1.213,-.4141;-2.2535,-2.2779,1.2057;2.1711,-2.6292,-1.3749;-1.1754,-.8237,-.3804;1.8844,-1.7527,.8473;-3.1874,-1.2903,1.4818;3.3942,-1.9811,-1.474;-2.0921,.1735,-.0925;3.0958,-1.0923,.7501;-7.2418,-.654,-.1124;-6.2348,2.192,2.5734;6.7828,1.3476,-2.529;6.0041,2.3005,1.8025;-2.3098,-3.2224,1.731;1.8086,-3.2117,-2.2115;-.4018,-.6343,-1.1131;1.3071,-1.6695,1.7588;-3.9613,-1.4655,2.2172;3.9873,-2.0648,-2.3753;-2.0255,1.1335,-.5866;3.4604,-.511,1.5869;-7.5194,-1.6294,.2773;-7.0134,-.74,-1.1741;-8.0724,.0376,.0266;-6.5823,1.2049,2.8764;-5.3049,2.4272,3.0885;-6.988,2.9278,2.8412;6.3103,.5281,-3.0704;6.3145,2.2896,-2.8116;7.8387,1.3797,-2.7831;6.2299,2.0722,2.8404;6.8577,2.807,1.3528;5.1296,2.9492,1.7588;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3177.7966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.6894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2950.72141000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3296.75930824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6247.48071823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10625.59528312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4378.11456488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03820893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28326914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56185914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000140778125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000140778125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000281556251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748159201546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3805 28.4747 28.7001 28.8612 28.9158 29.0831 29.1197 29.2249 29.2895 29.3489 29.5242 29.6590 29.8970 30.0125 30.1304 30.3863 30.4045 30.5530 30.6403 30.8004 31.0043 31.0974 31.1288 31.2234 31.5174 31.6193 31.6965 31.8245 31.9681 32.0616 32.1483 32.4056 32.5082 32.6349 32.7796 32.8063 33.0852 33.3083 33.6715 33.8019 34.0023 34.0501 34.2926 34.6492 34.9054 35.0437 35.1840 35.3100 35.3516 35.4019 35.5268 35.6538 35.7220 35.7870 36.0627 36.1565 36.3389 36.4419 36.6750 36.7285 37.0026 37.1708 37.2960 37.4471 37.5493 37.7206 37.8822 38.0598 38.1562 38.3058 38.5788 38.8038 38.9224 39.1276 39.2026 39.2453 39.3593 39.4108 39.5836 39.7521 39.8042 39.8980 40.0990 40.1814 40.2523 40.5823 40.6401 40.8230 40.8374 40.9207 41.1205 41.2619 41.3208 41.3787 41.4625 41.6096 41.7458 41.8018 41.9191 42.1239 42.2037 42.3339 42.5324 42.5461 42.6504 42.8619 42.9138 43.0739 43.2745 43.3395 43.5206 43.5727 43.6304 43.7911 43.9124 43.9416 44.0800 44.1680 44.1828 44.3428 44.5173 44.5366 44.5861 44.6916 44.7357 44.9248 45.0086 45.1196 45.2379 45.3067 45.4064 45.5405 45.7690 45.7825 45.8735 46.0668 46.2883 46.3927 46.5710 46.8080 46.8968 47.2027 47.2888 47.4920 47.7025 47.7704 47.9785 48.1823 48.3547 48.3812 48.5802 48.6404 48.6645 48.8442 48.9945 49.1119 49.3509 49.3923 49.4823 49.6525 49.7414 49.8989 50.2434 50.2801 50.4229 50.8940 51.0413 51.1314 51.2240 51.5411 51.6391 51.8827 51.9291 52.1510 52.2999 52.5330 52.5971 52.8818 52.9738 53.2857 53.4544 53.6040 53.7145 53.8368 54.0164 54.3768 54.5040 54.6137 54.7698 54.8197 54.9361 55.0579 55.1733 55.2208 55.2614 55.4873 55.6123 55.8120 55.8715 55.9390 56.3441 56.5187 56.6745 56.7675 56.9817 57.3368 57.4711 57.6910 58.0039 58.2599 58.5030 58.6748 58.8188 59.0344 59.2721 59.5405 59.7811 60.0484 60.1102 60.3061 60.5941 60.8940 61.1190 61.3956 61.5640 62.0230 62.0840 62.3776 62.4836 62.6566 62.7096 62.8332 63.2286 63.2732 63.4115 63.5524 63.7661 63.9130 64.0460 64.1542 64.2716 64.4165 64.5708 65.0676 65.2025 65.3355 65.4933 65.8115 65.9593 66.1672 66.4199 66.5220 66.9875 67.1857 67.5659 67.7546 68.0204 68.2561 68.4575 68.5412 68.7594 69.2519 69.3049 69.5649 69.7132 70.6145 71.1552 71.2814 71.5744 71.6930 71.9854 72.0887 72.3259 72.4457 72.5338 72.6586 72.8393 72.8834 73.0905 73.4216 73.7038 73.7435 74.3988 74.9602 75.0584 75.3304 75.4820 75.5346 75.8998 76.1666 76.2588 76.4899 76.6322 76.7620 76.8039 77.1028 77.1168 77.3859 77.4214 77.5008 77.5556 77.7880 77.8076 78.0037 78.1449 78.1952 78.3677 78.6448 78.7824 78.8215 78.8521 78.9935 79.0153 79.0903 79.1861 79.3530 79.6774 79.7895 79.9715 80.0326 80.5747 80.6006 80.8167 80.9188 81.0089 81.1102 81.2593 81.4452 81.5503 81.7234 81.9310 81.9962 82.1595 82.3104 82.3870 82.4074 82.5804 82.7855 82.9612 83.0679 83.1191 83.3396 83.4907 83.5163 83.6975 83.7276 83.9185 83.9474 84.1119 84.3309 84.3532 84.5384 84.7662 84.8678 84.9206 85.0333 85.2366 85.3413 85.4348 85.6311 85.6903 86.0022 86.0884 86.2383 86.3954 86.5931 86.7542 86.9986 87.3661 87.5473 87.6447 87.8716 88.2677 88.3380 88.5186 88.5845 88.7940 88.9493 89.0796 89.1646 89.3525 89.3876 89.5690 89.6063 89.7646 89.9317 90.0221 90.1479 90.2186 90.3985 90.7682 90.8792 91.1414 91.1662 91.6173 91.8679 92.0491 92.5892 92.6461 92.7075 92.7716 92.8494 92.9457 93.0020 93.1699 93.2568 93.3200 93.4692 93.6242 93.7533 93.8636 94.0504 94.1203 94.4485 94.6854 94.9117 95.3205 95.5051 95.6071 95.9332 96.2487 96.3558 96.4546 96.7229 96.8408 96.9312 97.0508 97.2490 97.3200 97.4192 97.5193 97.5345 97.6489 97.7391 97.9786 98.0631 98.2220 98.3278 98.6710 98.9168 98.9781 99.0891 99.3611 99.4637 99.5624 99.9329 100.2380 100.3638 100.5346 100.6209 100.6492 100.7607 101.0415 101.1592 101.4274 101.7057 101.7330 101.8906 101.9424 102.0848 102.3159 102.6257 103.0722 103.1511 103.3247 103.4953 103.5844 103.7542 103.9528 104.4091 104.4603 104.8048 105.0308 105.0887 105.2699 105.7094 105.9146 106.0420 106.0700 106.2382 106.3256 106.5038 106.6017 106.6243 106.7639 106.9098 106.9542 107.1522 107.2599 107.4494 107.5307 107.6550 107.7128 107.9223 108.0695 108.2847 108.7058 108.9425 108.9952 109.2298 109.4355 109.4954 109.6667 110.0867 110.4496 111.4728 111.5480 111.8991 112.0223 112.1891 112.3114 112.5802 112.6571 112.6743 112.7778 112.8285 112.9333 113.2083 113.3567 114.0088 114.1166 114.1432 114.1870 114.3924 114.4495 114.5779 114.8475 115.3333 115.8415 116.2177 116.4569 116.5274 116.8570 117.0017 117.1044 117.1568 117.2026 117.3497 117.4073 117.4524 117.8695 117.9210 118.0441 118.3045 118.4338 118.4719 118.5209 118.5699 118.5945 118.9732 119.1480 119.2313 119.3311 119.6347 119.8173 120.2321 120.4580 120.5612 120.6653 120.9297 121.4730 121.5701 122.5510 122.6150 123.1855 124.3037 124.6338 124.8224 124.8706 125.1153 125.4027 125.4518 125.8157 126.0115 126.1839 126.2111 126.3777 126.4696 126.5645 126.7581 126.8284 126.9720 127.0958 128.3801 128.5421 129.8949 130.1386 130.2140 130.5982 130.8946 131.2206 131.3726 131.4436 131.5416 131.6892 131.7530 132.2702 132.4579 132.6366 132.8671 132.9236 133.1107 133.2748 134.4266 134.6849 136.4604 136.5391 136.6596 136.8827 137.3171 137.3315 137.3969 137.4698 138.2841 138.3507 138.3993 138.4476 138.5040 138.7401 138.7489 138.9182 139.0919 139.2706 139.3734 139.5718 139.7018 139.8119 139.8264 139.9315 141.1482 141.7331 142.2159 142.4162 142.5589 142.7405 142.9925 143.3249 143.8713 143.9361 144.3947 144.6183 144.9161 145.0756 145.7615 145.8280 146.2312 146.4361 146.5122 146.6429 146.7647 146.8659 146.9492 147.1066 147.2747 147.3931 147.5042 147.5514 147.5791 147.6947 147.8799 147.9384 148.0196 148.2331 148.3871 149.0800 149.5917 149.9825 150.9017 151.0432 151.2888 151.3313 151.8410 152.1208 152.3630 152.7976 153.0579 153.0699 153.1391 153.2588 153.3206 153.6813 154.3714 154.4737 154.8623 154.9875 155.2305 155.2659 155.6865 155.8409 155.9101 156.3595 156.6380 156.8861 157.0532 157.2511 158.8375 159.3788 160.0249 160.3138 160.7884 161.0999 161.9589 162.0411 162.7774 163.4901 163.5269 163.7625 166.5945 166.7328 167.1919 167.2981 167.3334 167.7427 168.2501 169.1874 170.6008 170.6959 171.1779 171.7486 172.2465 172.2914 175.0645 175.1732 177.3944 178.1991 178.8263 180.5916 181.3103 181.3634 182.3436 182.7863 182.9056 183.1175 183.8556 184.2355 184.7571 185.0507 185.4573 185.7813 186.3187 186.6130 186.7252 187.0450 187.3286 187.3810 188.6228 188.7170 188.7671 189.1939 189.2795 190.3614 190.4731 190.6921 190.7988 190.8956 190.9821 191.2455 191.8837 192.3945 194.1123 195.2677 195.6918 196.5740 196.8494 197.9515 198.1928 198.5743 198.9980 200.0130 200.1138 201.3768 202.6068 203.7347 204.5925 215.8443 216.1666 229.0617 229.1998 231.1184 232.3628 246.5930 246.7678 246.9368 247.0986 249.0518 258.5283 259.0490 259.4437 264.2814 442.6637 443.5167 520.2868 523.7252 559.0524 614.6510 617.5074 628.0479 629.3096 631.1116 631.6599 634.0948 634.7201 636.5137 636.8884 642.1663 642.1771 642.2258 642.4404 653.7749 654.2908 1199.1140 1200.0266 1201.9336 1202.1051 1207.1618 1207.3364</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">-0.056877 -0.438957 -0.449127 0.733352 0.766322 -0.357365 -0.339008 -0.332519 -0.342104 -0.345705 -0.342792 0.029422 0.035185 0.273013 0.232828 -0.140724 -0.132941 -0.127444 -0.135318 -0.190974 -0.185439 -0.208773 -0.168823 -0.109451 -0.110771 -0.115420 -0.113204 0.137252 0.137787 0.152092 0.151189 0.153320 0.154016 0.150170 0.156046 0.127924 0.113801 0.129103 0.121886 0.120459 0.128724 0.126285 0.113410 0.131318 0.130489 0.128410 0.109935</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">16.0569 16.4390 16.4491 14.2666 14.2337 8.3574 8.3390 8.3325 8.3421 8.3457 8.3428 5.9706 5.9648 5.7270 5.7672 6.1407 6.1329 6.1274 6.1353 6.1910 6.1854 6.2088 6.1688 6.1095 6.1108 6.1154 6.1132 0.8627 0.8622 0.8479 0.8488 0.8467 0.8460 0.8498 0.8440 0.8721 0.8862 0.8709 0.8781 0.8795 0.8713 0.8737 0.8866 0.8687 0.8695 0.8716 0.8901</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">-0.0569 -0.4390 -0.4491 0.7334 0.7663 -0.3574 -0.3390 -0.3325 -0.3421 -0.3457 -0.3428 0.0294 0.0352 0.2730 0.2328 -0.1407 -0.1329 -0.1274 -0.1353 -0.1910 -0.1854 -0.2088 -0.1688 -0.1095 -0.1108 -0.1154 -0.1132 0.1373 0.1378 0.1521 0.1512 0.1533 0.1540 0.1502 0.1560 0.1279 0.1138 0.1291 0.1219 0.1205 0.1287 0.1263 0.1134 0.1313 0.1305 0.1284 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3221 2.0235 1.9838 5.5183 5.4762 2.0800 2.1144 2.0606 2.0996 2.0972 2.0980 3.7569 3.7082 3.6834 3.7263 3.9596 3.9747 3.9050 3.9583 4.0511 4.0288 4.0469 3.9633 3.8312 3.8426 3.8413 3.8373 1.0124 1.0128 0.9904 0.9946 1.0024 0.9975 1.0078 1.0077 0.9912 1.0025 0.9852 0.9921 0.9910 0.9898 0.9849 0.9992 0.9913 0.9898 0.9889 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3221 2.0235 1.9838 5.5183 5.4762 2.0800 2.1144 2.0606 2.0996 2.0972 2.0980 3.7569 3.7082 3.6834 3.7263 3.9596 3.9747 3.9050 3.9583 4.0511 4.0288 4.0469 3.9633 3.8312 3.8426 3.8413 3.8373 1.0124 1.0128 0.9904 0.9946 1.0024 0.9975 1.0078 1.0077 0.9912 1.0025 0.9852 0.9921 0.9910 0.9898 0.9849 0.9992 0.9913 0.9898 0.9889 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0110 0.9548 1.9117 1.8301 1.1030 1.1429 1.2350 1.1119 1.2056 1.1974 0.8004 0.8862 0.8628 0.8547 0.8645 0.8638 1.3578 1.3215 1.3669 1.3264 1.4072 1.3971 1.4112 1.3507 1.4503 0.9796 1.4459 0.9822 1.4453 0.9836 1.4654 0.9851 0.9834 0.9852 0.9756 0.9635 0.9763 0.9771 0.9740 0.9749 0.9796 0.9760 0.9738 0.9798 0.9762 0.9760 0.9769 0.9754</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">-0.023647703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745057701897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.72012 1.02339 0.30327 2.21439 -2.63817 -0.42378 6.09242 -4.29709 1.79533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
