<?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="-0.100924"
                        y3="-3.464765"
                        z3="-0.29524"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.730784"
                        y3="2.333862"
                        z3="0.580502"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.597948"
                        y3="1.010589"
                        z3="-2.675155"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.161038"
                        y3="1.154854"
                        z3="1.061572"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.375987"
                        y3="0.76877"
                        z3="-0.940662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.059856"
                        y3="-0.352633"
                        z3="0.484306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.359981"
                        y3="0.386237"
                        z3="0.255163"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.630254"
                        y3="1.54717"
                        z3="0.594942"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.389316"
                        y3="0.849546"
                        z3="2.60596"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.464689"
                        y3="-0.381625"
                        z3="-0.779327"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.119207"
                        y3="2.01676"
                        z3="-0.288112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.55759"
                        y3="-2.494081"
                        z3="-0.049438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.190074"
                        y3="-2.264001"
                        z3="-0.13949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.8745"
                        y3="-1.037322"
                        z3="0.33283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.317086"
                        y3="-0.505765"
                        z3="0.081557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.858539"
                        y3="-1.977318"
                        z3="1.207565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.997057"
                        y3="-0.902925"
                        z3="-0.355972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.431263"
                        y3="-2.285161"
                        z3="-1.108671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460847"
                        y3="-2.735051"
                        z3="0.180485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.013153"
                        y3="-1.240106"
                        z3="1.402953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06081"
                        y3="-0.021925"
                        z3="-0.240186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594579"
                        y3="-1.553846"
                        z3="-0.919611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.529782"
                        y3="-1.858967"
                        z3="0.281399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.880332"
                        y3="2.108045"
                        z3="-0.700857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.422693"
                        y3="1.910932"
                        z3="3.569785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.473904"
                        y3="-0.585728"
                        z3="-1.779142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.553336"
                        y3="3.331923"
                        z3="-0.372765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.190543"
                        y3="-2.14514"
                        z3="2.042029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.021185"
                        y3="-0.513978"
                        z3="-0.614498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.205412"
                        y3="-2.6813"
                        z3="-2.089525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.626342"
                        y3="-3.789536"
                        z3="0.361947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.239604"
                        y3="-0.853925"
                        z3="2.387866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.906525"
                        y3="1.037504"
                        z3="-0.397023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.275524"
                        y3="-1.3862"
                        z3="-1.743499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.511816"
                        y3="-2.231675"
                        z3="0.541129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.523956"
                        y3="1.450514"
                        z3="-1.49353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.410496"
                        y3="3.085785"
                        z3="-0.796967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.958131"
                        y3="2.215576"
                        z3="-0.78451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.486501"
                        y3="2.467974"
                        z3="3.568686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.252903"
                        y3="2.589559"
                        z3="3.376714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.561273"
                        y3="1.442365"
                        z3="4.539965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.024176"
                        y3="-0.806495"
                        z3="-2.746432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.120954"
                        y3="0.286319"
                        z3="-1.868024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.062872"
                        y3="-1.437752"
                        z3="-1.452386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.45978"
                        y3="3.649868"
                        z3="-1.410555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.577009"
                        y3="3.37375"
                        z3="0.110127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.237523"
                        y3="3.996566"
                        z3="0.147173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1009,-3.4648,-.2952;-3.7308,2.3339,.5805;4.5979,1.0106,-2.6752;-5.161,1.1549,1.0616;5.376,.7688,-.9407;-5.0599,-.3526,.4843;4.36,.3862,.2552;-6.6303,1.5472,.5949;-5.3893,.8495,2.606;6.4647,-.3816,-.7793;6.1192,2.0168,-.2881;-1.5576,-2.4941,-.0494;1.1901,-2.264,-.1395;-3.8745,-1.0373,.3328;3.3171,-.5058,.0816;-1.8585,-1.9773,1.2076;.9971,-.9029,-.356;-2.4313,-2.2852,-1.1087;2.4608,-2.7351,.1805;-3.0132,-1.2401,1.403;2.0608,-.0219,-.2402;-3.5946,-1.5538,-.9196;3.5298,-1.859,.2814;-6.8803,2.108,-.7009;-5.4227,1.9109,3.5698;7.4739,-.5857,-1.7791;5.5533,3.3319,-.3728;-1.1905,-2.1451,2.042;.0212,-.514,-.6145;-2.2054,-2.6813,-2.0895;2.6263,-3.7895,.3619;-3.2396,-.8539,2.3879;1.9065,1.0375,-.397;-4.2755,-1.3862,-1.7435;4.5118,-2.2317,.5411;-6.524,1.4505,-1.4935;-6.4105,3.0858,-.797;-7.9581,2.2156,-.7845;-4.4865,2.468,3.5687;-6.2529,2.5896,3.3767;-5.5613,1.4424,4.54;7.0242,-.8065,-2.7464;8.121,.2863,-1.868;8.0629,-1.4378,-1.4524;5.4598,3.6499,-1.4106;4.577,3.3737,.1101;6.2375,3.9966,.1472;</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">3292.9761662647 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">6.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="-0.1009242"
                                 y3="-3.46476475"
                                 z3="-0.29523972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.7307839"
                                 y3="2.33386239"
                                 z3="0.58050213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.597948"
                                 y3="1.01058885"
                                 z3="-2.6751547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.16103838"
                                 y3="1.15485425"
                                 z3="1.06157181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.37598665"
                                 y3="0.76877008"
                                 z3="-0.94066198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05985612"
                                 y3="-0.35263333"
                                 z3="0.48430605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.35998116"
                                 y3="0.38623665"
                                 z3="0.25516332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.63025432"
                                 y3="1.54716977"
                                 z3="0.59494189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.38931636"
                                 y3="0.8495465"
                                 z3="2.60595967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.46468911"
                                 y3="-0.38162525"
                                 z3="-0.77932721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.1192065"
                                 y3="2.0167598"
                                 z3="-0.28811175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55758996"
                                 y3="-2.49408096"
                                 z3="-0.04943762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19007368"
                                 y3="-2.2640007"
                                 z3="-0.13948971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.87450032"
                                 y3="-1.03732182"
                                 z3="0.33283036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31708626"
                                 y3="-0.50576461"
                                 z3="0.08155677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85853881"
                                 y3="-1.97731811"
                                 z3="1.20756454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.99705654"
                                 y3="-0.90292497"
                                 z3="-0.35597162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43126313"
                                 y3="-2.28516133"
                                 z3="-1.10867139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46084698"
                                 y3="-2.73505119"
                                 z3="0.18048485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01315279"
                                 y3="-1.24010619"
                                 z3="1.40295312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06080979"
                                 y3="-0.02192532"
                                 z3="-0.2401859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59457946"
                                 y3="-1.55384562"
                                 z3="-0.91961106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.52978191"
                                 y3="-1.85896704"
                                 z3="0.28139945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.88033165"
                                 y3="2.10804547"
                                 z3="-0.70085689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.42269293"
                                 y3="1.91093152"
                                 z3="3.56978461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.47390383"
                                 y3="-0.58572756"
                                 z3="-1.77914155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.5533359"
                                 y3="3.33192349"
                                 z3="-0.37276524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.19054286"
                                 y3="-2.14513992"
                                 z3="2.04202928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.02118472"
                                 y3="-0.51397814"
                                 z3="-0.6144984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20541231"
                                 y3="-2.68129977"
                                 z3="-2.08952526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62634162"
                                 y3="-3.78953559"
                                 z3="0.36194687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23960379"
                                 y3="-0.85392493"
                                 z3="2.3878663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90652493"
                                 y3="1.03750427"
                                 z3="-0.39702298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27552434"
                                 y3="-1.38620024"
                                 z3="-1.7434987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51181634"
                                 y3="-2.23167468"
                                 z3="0.5411286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.52395636"
                                 y3="1.45051426"
                                 z3="-1.49353019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41049574"
                                 y3="3.08578464"
                                 z3="-0.79696652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.9581305"
                                 y3="2.21557568"
                                 z3="-0.78450983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48650093"
                                 y3="2.46797439"
                                 z3="3.56868555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.25290255"
                                 y3="2.58955929"
                                 z3="3.3767136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.56127321"
                                 y3="1.44236485"
                                 z3="4.53996453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.02417581"
                                 y3="-0.80649461"
                                 z3="-2.74643206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.12095383"
                                 y3="0.28631908"
                                 z3="-1.86802358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.06287212"
                                 y3="-1.43775176"
                                 z3="-1.45238565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.45977998"
                                 y3="3.64986784"
                                 z3="-1.41055529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.57700902"
                                 y3="3.37375036"
                                 z3="0.11012702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23752252"
                                 y3="3.99656613"
                                 z3="0.14717289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" 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 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1009,-3.4648,-.2952;-3.7308,2.3339,.5805;4.5979,1.0106,-2.6752;-5.161,1.1549,1.0616;5.376,.7688,-.9407;-5.0599,-.3526,.4843;4.36,.3862,.2552;-6.6303,1.5472,.5949;-5.3893,.8495,2.606;6.4647,-.3816,-.7793;6.1192,2.0168,-.2881;-1.5576,-2.4941,-.0494;1.1901,-2.264,-.1395;-3.8745,-1.0373,.3328;3.3171,-.5058,.0816;-1.8585,-1.9773,1.2076;.9971,-.9029,-.356;-2.4313,-2.2852,-1.1087;2.4608,-2.7351,.1805;-3.0132,-1.2401,1.403;2.0608,-.0219,-.2402;-3.5946,-1.5538,-.9196;3.5298,-1.859,.2814;-6.8803,2.108,-.7009;-5.4227,1.9109,3.5698;7.4739,-.5857,-1.7791;5.5533,3.3319,-.3728;-1.1905,-2.1451,2.042;.0212,-.514,-.6145;-2.2054,-2.6813,-2.0895;2.6263,-3.7895,.3619;-3.2396,-.8539,2.3879;1.9065,1.0375,-.397;-4.2755,-1.3862,-1.7435;4.5118,-2.2317,.5411;-6.524,1.4505,-1.4935;-6.4105,3.0858,-.797;-7.9581,2.2156,-.7845;-4.4865,2.468,3.5687;-6.2529,2.5896,3.3767;-5.5613,1.4424,4.54;7.0242,-.8065,-2.7464;8.121,.2863,-1.868;8.0629,-1.4378,-1.4524;5.4598,3.6499,-1.4106;4.577,3.3738,.1101;6.2375,3.9966,.1472;</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="-0.100924"
                        y3="-3.464765"
                        z3="-0.29524"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.730784"
                        y3="2.333862"
                        z3="0.580502"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.597948"
                        y3="1.010589"
                        z3="-2.675155"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.161038"
                        y3="1.154854"
                        z3="1.061572"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.375987"
                        y3="0.76877"
                        z3="-0.940662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.059856"
                        y3="-0.352633"
                        z3="0.484306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.359981"
                        y3="0.386237"
                        z3="0.255163"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.630254"
                        y3="1.54717"
                        z3="0.594942"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.389316"
                        y3="0.849546"
                        z3="2.60596"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.464689"
                        y3="-0.381625"
                        z3="-0.779327"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.119207"
                        y3="2.01676"
                        z3="-0.288112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.55759"
                        y3="-2.494081"
                        z3="-0.049438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.190074"
                        y3="-2.264001"
                        z3="-0.13949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.8745"
                        y3="-1.037322"
                        z3="0.33283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.317086"
                        y3="-0.505765"
                        z3="0.081557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.858539"
                        y3="-1.977318"
                        z3="1.207565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.997057"
                        y3="-0.902925"
                        z3="-0.355972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.431263"
                        y3="-2.285161"
                        z3="-1.108671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460847"
                        y3="-2.735051"
                        z3="0.180485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.013153"
                        y3="-1.240106"
                        z3="1.402953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06081"
                        y3="-0.021925"
                        z3="-0.240186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594579"
                        y3="-1.553846"
                        z3="-0.919611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.529782"
                        y3="-1.858967"
                        z3="0.281399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.880332"
                        y3="2.108045"
                        z3="-0.700857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.422693"
                        y3="1.910932"
                        z3="3.569785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.473904"
                        y3="-0.585728"
                        z3="-1.779142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.553336"
                        y3="3.331923"
                        z3="-0.372765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.190543"
                        y3="-2.14514"
                        z3="2.042029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.021185"
                        y3="-0.513978"
                        z3="-0.614498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.205412"
                        y3="-2.6813"
                        z3="-2.089525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.626342"
                        y3="-3.789536"
                        z3="0.361947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.239604"
                        y3="-0.853925"
                        z3="2.387866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.906525"
                        y3="1.037504"
                        z3="-0.397023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.275524"
                        y3="-1.3862"
                        z3="-1.743499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.511816"
                        y3="-2.231675"
                        z3="0.541129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.523956"
                        y3="1.450514"
                        z3="-1.49353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.410496"
                        y3="3.085785"
                        z3="-0.796967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.958131"
                        y3="2.215576"
                        z3="-0.78451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.486501"
                        y3="2.467974"
                        z3="3.568686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.252903"
                        y3="2.589559"
                        z3="3.376714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.561273"
                        y3="1.442365"
                        z3="4.539965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.024176"
                        y3="-0.806495"
                        z3="-2.746432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.120954"
                        y3="0.286319"
                        z3="-1.868024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.062872"
                        y3="-1.437752"
                        z3="-1.452386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.45978"
                        y3="3.649868"
                        z3="-1.410555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.577009"
                        y3="3.37375"
                        z3="0.110127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.237523"
                        y3="3.996566"
                        z3="0.147173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1009,-3.4648,-.2952;-3.7308,2.3339,.5805;4.5979,1.0106,-2.6752;-5.161,1.1549,1.0616;5.376,.7688,-.9407;-5.0599,-.3526,.4843;4.36,.3862,.2552;-6.6303,1.5472,.5949;-5.3893,.8495,2.606;6.4647,-.3816,-.7793;6.1192,2.0168,-.2881;-1.5576,-2.4941,-.0494;1.1901,-2.264,-.1395;-3.8745,-1.0373,.3328;3.3171,-.5058,.0816;-1.8585,-1.9773,1.2076;.9971,-.9029,-.356;-2.4313,-2.2852,-1.1087;2.4608,-2.7351,.1805;-3.0132,-1.2401,1.403;2.0608,-.0219,-.2402;-3.5946,-1.5538,-.9196;3.5298,-1.859,.2814;-6.8803,2.108,-.7009;-5.4227,1.9109,3.5698;7.4739,-.5857,-1.7791;5.5533,3.3319,-.3728;-1.1905,-2.1451,2.042;.0212,-.514,-.6145;-2.2054,-2.6813,-2.0895;2.6263,-3.7895,.3619;-3.2396,-.8539,2.3879;1.9065,1.0375,-.397;-4.2755,-1.3862,-1.7435;4.5118,-2.2317,.5411;-6.524,1.4505,-1.4935;-6.4105,3.0858,-.797;-7.9581,2.2156,-.7845;-4.4865,2.468,3.5687;-6.2529,2.5896,3.3767;-5.5613,1.4424,4.54;7.0242,-.8065,-2.7464;8.121,.2863,-1.868;8.0629,-1.4378,-1.4524;5.4598,3.6499,-1.4106;4.577,3.3737,.1101;6.2375,3.9966,.1472;</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3150.7306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1699.3851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72219285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3292.97616626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6243.69835912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10618.12077799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4374.42241887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03585012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29895320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57676035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999990051382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999990051382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999980102764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751588163425</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.4223 28.5422 28.6645 28.7477 28.8830 28.9974 29.1167 29.2070 29.4031 29.4771 29.5063 29.6026 29.6878 29.7939 29.9644 30.1454 30.3456 30.5768 30.6291 30.7361 30.8347 30.9551 31.0829 31.1072 31.3037 31.5418 31.5975 31.8148 31.8640 31.8941 32.0453 32.1089 32.4093 32.5349 32.7293 32.7729 32.9664 33.0118 33.6238 33.7376 33.8273 34.0199 34.2267 34.2990 34.6760 35.0132 35.0438 35.1547 35.2623 35.3693 35.4810 35.7074 35.7165 35.9776 36.0833 36.3304 36.3901 36.5654 36.6480 36.8710 36.9499 37.2057 37.4525 37.4788 37.6660 37.8714 37.9726 38.0518 38.1649 38.3487 38.6675 38.7685 38.8706 39.1799 39.2160 39.3333 39.4705 39.5135 39.7001 39.7499 39.8351 40.0212 40.2232 40.2893 40.5014 40.6413 40.7920 40.9238 40.9994 41.0811 41.1851 41.2676 41.3315 41.3917 41.4532 41.5220 41.6766 41.7454 41.8821 41.9111 42.1612 42.2968 42.4924 42.5594 42.6423 42.7633 42.8577 43.1818 43.2364 43.3282 43.4687 43.5771 43.6217 43.7074 43.9048 44.0159 44.1754 44.2121 44.2678 44.3717 44.4111 44.5567 44.6741 44.6942 44.8117 44.8726 44.9967 45.0112 45.1835 45.2814 45.5082 45.7182 45.7620 45.8879 46.0968 46.2552 46.3127 46.5283 46.6842 46.9197 47.0321 47.0540 47.2263 47.3570 47.5526 47.6355 47.7850 48.0320 48.2860 48.3698 48.4185 48.5284 48.6741 48.7751 48.9179 49.1157 49.1455 49.2182 49.3884 49.5233 49.6872 49.7099 49.9058 50.3376 50.5955 50.7777 50.8184 51.1518 51.3611 51.4630 51.6810 51.8592 51.9989 52.1565 52.2585 52.6139 52.7625 52.8585 53.2972 53.4734 53.6264 53.7599 53.9175 54.0440 54.3272 54.3841 54.4590 54.5286 54.6504 54.7921 54.9196 55.0264 55.0932 55.2668 55.4248 55.4959 55.5586 55.6877 55.7833 55.8779 56.4326 56.5609 56.7976 56.9171 57.1105 57.1649 57.3575 57.6021 57.9283 58.0853 58.6004 58.8011 59.0791 59.1381 59.2890 59.3754 59.7617 59.9908 60.1017 60.2416 60.6076 60.9606 61.1503 61.3515 61.5805 61.8595 62.1541 62.2495 62.4001 62.5707 62.7759 62.8148 62.9903 63.2123 63.3111 63.4547 63.6839 63.8988 64.0365 64.1407 64.3408 64.5512 64.7583 65.0440 65.1895 65.3166 65.4672 65.8463 66.0084 66.2050 66.3676 66.7078 66.9566 67.1074 67.3998 67.5379 67.9077 68.1242 68.4756 68.5696 68.8442 69.3251 69.4583 69.7198 69.7639 70.5524 70.8077 71.6531 71.7071 71.8358 71.9837 72.2535 72.2958 72.3756 72.5097 72.5527 72.6599 72.8928 72.9046 73.5849 73.6430 73.7078 73.8538 74.7130 74.9559 75.3027 75.3341 75.4834 75.7985 76.0232 76.1318 76.4095 76.5217 76.6156 76.7186 76.9156 76.9422 77.2432 77.3738 77.4142 77.4438 77.5066 77.6917 77.7893 77.9124 78.1773 78.3247 78.6283 78.8057 78.9273 78.9742 78.9993 79.0712 79.1052 79.2612 79.7002 79.8098 79.8499 79.9980 80.3689 80.5188 80.7247 80.8273 80.9768 81.0747 81.0995 81.2960 81.5512 81.7407 81.8414 81.8790 82.0951 82.2336 82.3484 82.3604 82.4995 82.5787 82.8447 82.9396 82.9818 83.1571 83.2588 83.4533 83.4601 83.6278 83.8174 83.8717 84.0087 84.2084 84.2902 84.5647 84.7206 84.8269 84.8843 84.9533 85.0297 85.1415 85.2828 85.4091 85.5609 85.7153 85.9173 86.0161 86.0650 86.2403 86.5404 86.7509 86.8257 87.3295 87.6406 87.7688 87.8845 88.0662 88.1986 88.4667 88.4886 88.6756 88.8900 89.0211 89.1739 89.2556 89.3637 89.4032 89.5680 89.6848 89.7111 90.0568 90.1055 90.1528 90.3967 90.6050 90.6650 90.9945 91.3157 91.4870 91.8272 92.1500 92.4730 92.6951 92.7587 92.7987 92.8558 92.9397 92.9606 92.9750 93.0539 93.2068 93.2811 93.4149 93.5244 93.7101 94.0273 94.1746 94.3396 94.7580 94.9069 95.2774 95.3959 95.7646 95.8699 96.0393 96.4099 96.5119 96.5686 96.8113 96.8672 97.0449 97.2459 97.2737 97.2909 97.4908 97.4954 97.5724 97.7054 97.7407 97.9349 98.0080 98.4515 98.5380 98.7697 99.0473 99.1571 99.2533 99.5293 99.7981 100.0377 100.3371 100.4574 100.5552 100.6344 100.7264 100.8111 100.9054 101.1617 101.2663 101.6899 101.7459 101.8998 101.9778 102.2875 102.3439 102.9920 103.0896 103.1943 103.2237 103.4731 103.5475 103.8281 104.0092 104.3844 104.5549 104.7250 104.9168 105.1503 105.2312 105.7046 105.8508 106.0986 106.1593 106.3460 106.3943 106.4248 106.5761 106.7544 106.9187 106.9701 107.1777 107.2392 107.3327 107.4866 107.5183 107.6255 107.6850 107.7024 108.2517 108.3017 108.4080 108.7904 109.0126 109.0398 109.2191 109.5079 109.7731 109.9323 110.5855 111.4187 111.4996 111.8828 111.9182 112.1686 112.2754 112.5640 112.6293 112.6495 112.7166 112.7868 112.8754 112.9749 113.4492 113.9935 114.0307 114.0994 114.1169 114.2057 114.3427 114.6251 114.9071 115.1734 115.6917 116.1322 116.4294 116.4328 116.5740 116.8825 117.0812 117.1280 117.1449 117.2836 117.3094 117.3489 117.4837 118.0034 118.0730 118.2684 118.3114 118.4504 118.4980 118.5284 118.5845 118.5992 119.0762 119.2208 119.5361 119.6506 120.0294 120.0730 120.4262 120.5226 120.7540 121.0426 121.4362 121.6357 122.3572 122.8895 123.0599 124.2962 124.3525 124.8274 124.9074 125.1495 125.3688 125.4349 125.4841 125.9730 126.1160 126.1754 126.3253 126.3868 126.5137 126.5946 126.9098 126.9135 127.0841 128.3153 128.9390 129.7559 130.0593 130.4426 130.5747 130.8724 131.2529 131.2831 131.4145 131.6147 131.7598 131.7785 132.4025 132.6496 132.6581 132.8445 132.9067 133.2308 133.5940 134.5479 134.7619 136.5311 136.5391 136.6651 136.6725 137.3050 137.3672 137.4363 137.4935 138.2285 138.3411 138.4292 138.5182 138.6122 138.7756 138.8581 138.9762 139.1310 139.1705 139.4204 139.5516 139.6181 139.7608 139.8265 139.9575 141.7500 141.8216 142.1958 142.4963 142.5935 142.7394 142.9606 143.3200 143.8269 143.8856 144.3962 144.4967 145.1094 145.3085 145.7347 145.7856 146.2177 146.2497 146.6158 146.6416 146.7880 146.9091 147.0703 147.1602 147.2942 147.4133 147.5060 147.5339 147.7307 147.7702 148.0308 148.0902 148.1442 148.3235 148.5324 149.3753 149.6127 150.0407 151.0145 151.2815 151.3129 151.3619 151.9215 151.9413 152.4018 152.7289 153.0863 153.1484 153.1892 153.2315 153.3108 153.3362 154.4452 154.4457 154.8085 154.8174 155.1553 155.2180 155.7399 155.8382 155.9025 156.2494 156.7654 156.8522 157.0363 157.3155 159.1610 159.5823 160.3307 160.4338 160.6390 160.7621 162.1005 162.1925 162.5647 162.6879 163.2756 163.4457 166.6766 166.7642 167.1393 167.2084 167.2326 167.8939 169.1284 169.2817 170.6669 170.7809 171.3718 171.8360 172.0837 172.3175 175.0263 175.1020 178.1427 178.8794 179.1015 179.1807 181.1733 182.3699 182.5206 182.7952 183.1165 183.1254 183.8262 183.9475 184.7991 185.1124 185.4707 185.4898 186.3165 186.4665 187.0334 187.1231 187.3425 187.3656 187.9495 188.7081 188.7288 189.1847 189.2492 190.3724 190.4744 190.6594 190.6898 190.7651 190.8691 191.0069 191.4703 192.4941 193.8137 195.0047 195.8046 196.6007 198.0908 198.1800 198.4153 198.5539 198.9914 200.0568 201.4653 201.7050 202.3313 202.5597 204.5969 215.8247 215.8341 229.1878 229.8384 231.1694 231.2615 246.8644 246.9181 247.1679 247.2419 248.5875 258.4047 258.4896 259.3826 264.5354 442.2377 442.8090 520.2748 520.6984 560.4086 614.9354 618.0155 628.0596 629.4785 631.3076 631.7669 634.1783 634.6425 636.6192 636.8114 642.0523 642.1471 642.1518 642.2496 653.7736 654.4451 1199.9820 1200.0996 1201.4118 1201.9290 1207.3501 1207.5230</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">-0.052878 -0.448419 -0.456072 0.764904 0.777527 -0.337070 -0.359616 -0.345829 -0.343340 -0.346943 -0.344646 0.046409 0.064624 0.236649 0.227928 -0.147202 -0.156723 -0.121406 -0.164731 -0.158189 -0.194813 -0.188053 -0.166502 -0.115688 -0.115367 -0.117122 -0.113839 0.150393 0.147654 0.139694 0.135025 0.156788 0.150913 0.153684 0.155361 0.127166 0.114142 0.131382 0.111652 0.129906 0.131115 0.112895 0.127800 0.130433 0.111180 0.127430 0.131793</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">16.0529 16.4484 16.4561 14.2351 14.2225 8.3371 8.3596 8.3458 8.3433 8.3469 8.3446 5.9536 5.9354 5.7634 5.7721 6.1472 6.1567 6.1214 6.1647 6.1582 6.1948 6.1881 6.1665 6.1157 6.1154 6.1171 6.1138 0.8496 0.8523 0.8603 0.8650 0.8432 0.8491 0.8463 0.8446 0.8728 0.8859 0.8686 0.8883 0.8701 0.8689 0.8871 0.8722 0.8696 0.8888 0.8726 0.8682</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">-0.0529 -0.4484 -0.4561 0.7649 0.7775 -0.3371 -0.3596 -0.3458 -0.3433 -0.3469 -0.3446 0.0464 0.0646 0.2366 0.2279 -0.1472 -0.1567 -0.1214 -0.1647 -0.1582 -0.1948 -0.1881 -0.1665 -0.1157 -0.1154 -0.1171 -0.1138 0.1504 0.1477 0.1397 0.1350 0.1568 0.1509 0.1537 0.1554 0.1272 0.1141 0.1314 0.1117 0.1299 0.1311 0.1129 0.1278 0.1304 0.1112 0.1274 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3474 1.9842 1.9813 5.4782 5.4830 2.1168 2.0946 2.0973 2.0969 2.1079 2.0940 3.7147 3.7906 3.7310 3.7102 3.9887 3.8979 3.9715 3.9652 3.9554 4.0277 4.0212 4.0535 3.8398 3.8352 3.8426 3.8388 0.9985 0.9968 1.0111 1.0101 1.0071 1.0022 0.9985 1.0038 0.9848 0.9988 0.9915 0.9997 0.9887 0.9903 0.9993 0.9863 0.9904 1.0002 0.9852 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3474 1.9842 1.9813 5.4782 5.4830 2.1168 2.0946 2.0973 2.0969 2.1079 2.0940 3.7147 3.7906 3.7310 3.7102 3.9887 3.8979 3.9715 3.9652 3.9554 4.0277 4.0212 4.0535 3.8398 3.8352 3.8426 3.8388 0.9985 0.9968 1.0111 1.0101 1.0071 1.0022 0.9985 1.0038 0.9848 0.9988 0.9915 0.9997 0.9887 0.9903 0.9993 0.9863 0.9904 1.0002 0.9852 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9387 1.0877 1.8320 1.8143 1.1101 1.2077 1.1963 1.1261 1.2077 1.2076 0.8896 0.7996 0.8628 0.8616 0.8647 0.8646 1.3423 1.3677 1.3180 1.3452 1.3505 1.4060 1.3952 1.4141 1.4676 0.9809 1.4377 0.9811 1.4413 0.9831 1.4719 0.9845 0.9633 0.9844 0.9851 0.9709 0.9734 0.9803 0.9762 0.9760 0.9761 0.9760 0.9769 0.9754 0.9761 0.9783 0.9753 0.9761</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">-0.023276379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745469229674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02244 -0.65459 -0.63215 8.03322 -7.14677 0.88645 1.88859 -1.13326 0.75534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
