<?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="-0.145853"
                        y3="-2.931928"
                        z3="-0.596532"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.638544"
                        y3="-0.90363"
                        z3="0.635128"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.732542"
                        y3="0.731221"
                        z3="-2.485594"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.773129"
                        y3="0.768651"
                        z3="0.98945"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.771881"
                        y3="0.925627"
                        z3="-0.58119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.421056"
                        y3="1.081411"
                        z3="0.15687"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.041438"
                        y3="-0.229453"
                        z3="0.279914"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.270037"
                        y3="1.024584"
                        z3="2.476901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.593982"
                        y3="2.096599"
                        z3="0.680295"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.201308"
                        y3="0.941644"
                        z3="0.11744"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.08692"
                        y3="2.214885"
                        z3="0.051791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.382704"
                        y3="-1.688156"
                        z3="-0.360886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.363741"
                        y3="-2.047703"
                        z3="-0.329585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.426212"
                        y3="0.140043"
                        z3="0.002619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.815438"
                        y3="-0.791274"
                        z3="0.027752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.418269"
                        y3="-0.899679"
                        z3="0.786478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.404805"
                        y3="-2.708734"
                        z3="0.314349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.37782"
                        y3="-1.552231"
                        z3="-1.321903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.564147"
                        y3="-0.752177"
                        z3="-0.793486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.433294"
                        y3="0.024439"
                        z3="0.965532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.633475"
                        y3="-2.089977"
                        z3="0.476614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.412012"
                        y3="-0.646558"
                        z3="-1.135466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.778155"
                        y3="-0.112954"
                        z3="-0.599651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.004747"
                        y3="0.55989"
                        z3="3.61444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.322653"
                        y3="2.242927"
                        z3="-0.543244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.262131"
                        y3="0.086715"
                        z3="-0.321814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.285168"
                        y3="3.512329"
                        z3="-0.521828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.652518"
                        y3="-0.999996"
                        z3="1.544925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.264817"
                        y3="-3.712527"
                        z3="0.695224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.350745"
                        y3="-2.149741"
                        z3="-2.223909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.770801"
                        y3="-0.220191"
                        z3="-1.302371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.449938"
                        y3="0.647709"
                        z3="1.850121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.442604"
                        y3="-2.61062"
                        z3="0.972647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.186233"
                        y3="-0.540326"
                        z3="-1.883855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.889972"
                        y3="0.90535"
                        z3="-0.946367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.409733"
                        y3="0.811493"
                        z3="4.488625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.147786"
                        y3="-0.519642"
                        z3="3.575332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.97388"
                        y3="1.053567"
                        z3="3.687151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.782855"
                        y3="3.227319"
                        z3="-0.514269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.661513"
                        y3="2.184028"
                        z3="-1.408636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.10133"
                        y3="1.48483"
                        z3="-0.629172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.116144"
                        y3="0.303292"
                        z3="0.314814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.994929"
                        y3="-0.964925"
                        z3="-0.214333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.526051"
                        y3="0.290977"
                        z3="-1.359328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.917967"
                        y3="3.546943"
                        z3="-1.547515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.715255"
                        y3="4.209505"
                        z3="0.086989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.337067"
                        y3="3.798605"
                        z3="-0.50163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.1459,-2.9319,-.5965;-6.6385,-.9036,.6351;5.7325,.7312,-2.4856;-5.7731,.7687,.9895;5.7719,.9256,-.5812;-4.4211,1.0814,.1569;5.0414,-.2295,.2799;-5.27,1.0246,2.4769;-6.594,2.0966,.6803;7.2013,.9416,.1174;5.0869,2.2149,.0518;-1.3827,-1.6882,-.3609;1.3637,-2.0477,-.3296;-3.4262,.14,.0026;3.8154,-.7913,.0278;-1.4183,-.8997,.7865;2.4048,-2.7087,.3143;-2.3778,-1.5522,-1.3219;1.5641,-.7522,-.7935;-2.4333,.0244,.9655;3.6335,-2.09,.4766;-3.412,-.6466,-1.1355;2.7782,-.113,-.5997;-6.0047,.5599,3.6144;-7.3227,2.2429,-.5432;8.2621,.0867,-.3218;5.2852,3.5123,-.5218;-.6525,-1,1.5449;2.2648,-3.7125,.6952;-2.3507,-2.1497,-2.2239;.7708,-.2202,-1.3024;-2.4499,.6477,1.8501;4.4426,-2.6106,.9726;-4.1862,-.5403,-1.8839;2.89,.9053,-.9464;-5.4097,.8115,4.4886;-6.1478,-.5196,3.5753;-6.9739,1.0536,3.6872;-7.7829,3.2273,-.5143;-6.6615,2.184,-1.4086;-8.1013,1.4848,-.6292;9.1161,.3033,.3148;7.9949,-.9649,-.2143;8.5261,.291,-1.3593;4.918,3.5469,-1.5475;4.7153,4.2095,.087;6.3371,3.7986,-.5016;</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">3247.7471339349 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">6.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.230 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="-0.14585285"
                                 y3="-2.93192848"
                                 z3="-0.59653183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.63854376"
                                 y3="-0.90362963"
                                 z3="0.6351282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.73254203"
                                 y3="0.73122135"
                                 z3="-2.48559377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.77312853"
                                 y3="0.76865057"
                                 z3="0.98945001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.77188073"
                                 y3="0.92562689"
                                 z3="-0.58118952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.42105594"
                                 y3="1.08141136"
                                 z3="0.15687047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.04143819"
                                 y3="-0.22945333"
                                 z3="0.27991397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.27003711"
                                 y3="1.0245836"
                                 z3="2.47690072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.59398179"
                                 y3="2.09659867"
                                 z3="0.68029477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.20130815"
                                 y3="0.94164424"
                                 z3="0.11744015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.08691952"
                                 y3="2.21488489"
                                 z3="0.05179056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38270419"
                                 y3="-1.68815592"
                                 z3="-0.36088605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36374085"
                                 y3="-2.0477026"
                                 z3="-0.32958502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42621205"
                                 y3="0.14004323"
                                 z3="0.00261853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.8154379"
                                 y3="-0.79127432"
                                 z3="0.02775214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41826922"
                                 y3="-0.89967939"
                                 z3="0.78647821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40480469"
                                 y3="-2.70873372"
                                 z3="0.31434865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37781966"
                                 y3="-1.55223079"
                                 z3="-1.32190256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56414749"
                                 y3="-0.75217667"
                                 z3="-0.79348564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4332944"
                                 y3="0.02443916"
                                 z3="0.9655322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63347547"
                                 y3="-2.08997745"
                                 z3="0.47661366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41201211"
                                 y3="-0.64655774"
                                 z3="-1.1354655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77815466"
                                 y3="-0.1129541"
                                 z3="-0.59965078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.00474652"
                                 y3="0.55988981"
                                 z3="3.61444042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.32265325"
                                 y3="2.24292682"
                                 z3="-0.54324433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="8.26213134"
                                 y3="0.08671483"
                                 z3="-0.32181418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.28516827"
                                 y3="3.51232867"
                                 z3="-0.5218276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65251761"
                                 y3="-0.99999578"
                                 z3="1.54492503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26481701"
                                 y3="-3.71252658"
                                 z3="0.6952242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35074548"
                                 y3="-2.1497407"
                                 z3="-2.22390864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7708008"
                                 y3="-0.22019106"
                                 z3="-1.30237118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44993798"
                                 y3="0.64770949"
                                 z3="1.85012131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.44260435"
                                 y3="-2.61062022"
                                 z3="0.9726465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18623277"
                                 y3="-0.54032648"
                                 z3="-1.88385466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.8899717"
                                 y3="0.90535003"
                                 z3="-0.9463674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.40973337"
                                 y3="0.81149302"
                                 z3="4.48862453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.1477856"
                                 y3="-0.51964239"
                                 z3="3.57533212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.97388022"
                                 y3="1.05356696"
                                 z3="3.68715054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.78285483"
                                 y3="3.22731857"
                                 z3="-0.51426928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.66151263"
                                 y3="2.18402799"
                                 z3="-1.40863628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.10132984"
                                 y3="1.4848302"
                                 z3="-0.62917212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.11614363"
                                 y3="0.30329168"
                                 z3="0.31481425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.9949286"
                                 y3="-0.96492469"
                                 z3="-0.21433301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.52605064"
                                 y3="0.29097678"
                                 z3="-1.35932781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.91796709"
                                 y3="3.54694346"
                                 z3="-1.54751461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.71525458"
                                 y3="4.20950503"
                                 z3="0.0869887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.33706715"
                                 y3="3.79860477"
                                 z3="-0.50163023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.1459,-2.9319,-.5965;-6.6385,-.9036,.6351;5.7325,.7312,-2.4856;-5.7731,.7687,.9895;5.7719,.9256,-.5812;-4.4211,1.0814,.1569;5.0414,-.2295,.2799;-5.27,1.0246,2.4769;-6.594,2.0966,.6803;7.2013,.9416,.1174;5.0869,2.2149,.0518;-1.3827,-1.6882,-.3609;1.3637,-2.0477,-.3296;-3.4262,.14,.0026;3.8154,-.7913,.0278;-1.4183,-.8997,.7865;2.4048,-2.7087,.3143;-2.3778,-1.5522,-1.3219;1.5641,-.7522,-.7935;-2.4333,.0244,.9655;3.6335,-2.09,.4766;-3.412,-.6466,-1.1355;2.7782,-.113,-.5997;-6.0047,.5599,3.6144;-7.3227,2.2429,-.5432;8.2621,.0867,-.3218;5.2852,3.5123,-.5218;-.6525,-1,1.5449;2.2648,-3.7125,.6952;-2.3507,-2.1497,-2.2239;.7708,-.2202,-1.3024;-2.4499,.6477,1.8501;4.4426,-2.6106,.9726;-4.1862,-.5403,-1.8839;2.89,.9054,-.9464;-5.4097,.8115,4.4886;-6.1478,-.5196,3.5753;-6.9739,1.0536,3.6872;-7.7829,3.2273,-.5143;-6.6615,2.184,-1.4086;-8.1013,1.4848,-.6292;9.1161,.3033,.3148;7.9949,-.9649,-.2143;8.5261,.291,-1.3593;4.918,3.5469,-1.5475;4.7153,4.2095,.087;6.3371,3.7986,-.5016;</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 "1-OCTANOL"</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="-0.145853"
                        y3="-2.931928"
                        z3="-0.596532"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.638544"
                        y3="-0.90363"
                        z3="0.635128"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.732542"
                        y3="0.731221"
                        z3="-2.485594"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.773129"
                        y3="0.768651"
                        z3="0.98945"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.771881"
                        y3="0.925627"
                        z3="-0.58119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.421056"
                        y3="1.081411"
                        z3="0.15687"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.041438"
                        y3="-0.229453"
                        z3="0.279914"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.270037"
                        y3="1.024584"
                        z3="2.476901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.593982"
                        y3="2.096599"
                        z3="0.680295"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.201308"
                        y3="0.941644"
                        z3="0.11744"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.08692"
                        y3="2.214885"
                        z3="0.051791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.382704"
                        y3="-1.688156"
                        z3="-0.360886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.363741"
                        y3="-2.047703"
                        z3="-0.329585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.426212"
                        y3="0.140043"
                        z3="0.002619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.815438"
                        y3="-0.791274"
                        z3="0.027752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.418269"
                        y3="-0.899679"
                        z3="0.786478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.404805"
                        y3="-2.708734"
                        z3="0.314349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.37782"
                        y3="-1.552231"
                        z3="-1.321903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.564147"
                        y3="-0.752177"
                        z3="-0.793486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.433294"
                        y3="0.024439"
                        z3="0.965532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.633475"
                        y3="-2.089977"
                        z3="0.476614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.412012"
                        y3="-0.646558"
                        z3="-1.135466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.778155"
                        y3="-0.112954"
                        z3="-0.599651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.004747"
                        y3="0.55989"
                        z3="3.61444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.322653"
                        y3="2.242927"
                        z3="-0.543244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.262131"
                        y3="0.086715"
                        z3="-0.321814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.285168"
                        y3="3.512329"
                        z3="-0.521828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.652518"
                        y3="-0.999996"
                        z3="1.544925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.264817"
                        y3="-3.712527"
                        z3="0.695224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.350745"
                        y3="-2.149741"
                        z3="-2.223909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.770801"
                        y3="-0.220191"
                        z3="-1.302371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.449938"
                        y3="0.647709"
                        z3="1.850121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.442604"
                        y3="-2.61062"
                        z3="0.972647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.186233"
                        y3="-0.540326"
                        z3="-1.883855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.889972"
                        y3="0.90535"
                        z3="-0.946367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.409733"
                        y3="0.811493"
                        z3="4.488625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.147786"
                        y3="-0.519642"
                        z3="3.575332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.97388"
                        y3="1.053567"
                        z3="3.687151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.782855"
                        y3="3.227319"
                        z3="-0.514269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.661513"
                        y3="2.184028"
                        z3="-1.408636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.10133"
                        y3="1.48483"
                        z3="-0.629172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.116144"
                        y3="0.303292"
                        z3="0.314814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.994929"
                        y3="-0.964925"
                        z3="-0.214333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.526051"
                        y3="0.290977"
                        z3="-1.359328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.917967"
                        y3="3.546943"
                        z3="-1.547515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.715255"
                        y3="4.209505"
                        z3="0.086989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.337067"
                        y3="3.798605"
                        z3="-0.50163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.1459,-2.9319,-.5965;-6.6385,-.9036,.6351;5.7325,.7312,-2.4856;-5.7731,.7687,.9895;5.7719,.9256,-.5812;-4.4211,1.0814,.1569;5.0414,-.2295,.2799;-5.27,1.0246,2.4769;-6.594,2.0966,.6803;7.2013,.9416,.1174;5.0869,2.2149,.0518;-1.3827,-1.6882,-.3609;1.3637,-2.0477,-.3296;-3.4262,.14,.0026;3.8154,-.7913,.0278;-1.4183,-.8997,.7865;2.4048,-2.7087,.3143;-2.3778,-1.5522,-1.3219;1.5641,-.7522,-.7935;-2.4333,.0244,.9655;3.6335,-2.09,.4766;-3.412,-.6466,-1.1355;2.7782,-.113,-.5997;-6.0047,.5599,3.6144;-7.3227,2.2429,-.5432;8.2621,.0867,-.3218;5.2852,3.5123,-.5218;-.6525,-1,1.5449;2.2648,-3.7125,.6952;-2.3507,-2.1497,-2.2239;.7708,-.2202,-1.3024;-2.4499,.6477,1.8501;4.4426,-2.6106,.9726;-4.1862,-.5403,-1.8839;2.89,.9053,-.9464;-5.4097,.8115,4.4886;-6.1478,-.5196,3.5753;-6.9739,1.0536,3.6872;-7.7829,3.2273,-.5143;-6.6615,2.184,-1.4086;-8.1013,1.4848,-.6292;9.1161,.3033,.3148;7.9949,-.9649,-.2143;8.5261,.291,-1.3593;4.918,3.5469,-1.5475;4.7153,4.2095,.087;6.3371,3.7986,-.5016;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3191.2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696.2849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73630740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3247.74713393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6198.48344133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10527.09670169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4328.61326036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03073955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29213760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55583020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000108922817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000108922817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000217845633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750131082524</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"
                            size="1172"
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28.3816 28.6191 28.6552 28.7458 28.8847 28.9308 29.1322 29.2893 29.4078 29.4400 29.5100 29.6244 29.6711 29.7582 29.9235 30.1000 30.1243 30.3658 30.6132 30.6795 30.7287 30.9760 31.0289 31.1096 31.2940 31.4586 31.5248 31.6150 31.9175 32.1030 32.1463 32.3188 32.4190 32.5679 32.6492 32.7757 32.8623 33.0744 33.7291 33.7826 33.9137 33.9816 34.0840 34.6916 34.8029 34.9091 35.0490 35.1114 35.2681 35.3990 35.4571 35.5753 35.7479 35.8546 35.9617 36.3179 36.4810 36.5779 36.7168 36.8316 37.0996 37.2188 37.2710 37.5244 37.5809 37.8181 37.8255 38.0174 38.2938 38.3714 38.5594 38.9192 39.0976 39.1887 39.2063 39.2632 39.3974 39.4042 39.5860 39.7716 39.8405 39.9928 40.3498 40.3965 40.4130 40.5826 40.7190 40.9239 40.9659 41.1135 41.1601 41.2580 41.3071 41.3545 41.5010 41.5931 41.6260 41.8549 41.9060 41.9687 41.9886 42.2662 42.5401 42.6113 42.6737 42.7783 42.9388 43.0667 43.1368 43.3516 43.4121 43.5544 43.6530 43.6977 43.7712 44.0190 44.0445 44.0742 44.1531 44.2322 44.2406 44.3887 44.4925 44.7734 44.8914 44.9189 44.9672 45.0395 45.3020 45.3669 45.4627 45.5586 45.5916 45.7920 46.0749 46.2960 46.3210 46.5296 46.5952 46.7365 47.0778 47.1544 47.3552 47.4197 47.5565 47.6559 47.8598 48.1413 48.2683 48.4049 48.4760 48.6769 48.7131 48.8785 48.9005 49.0830 49.1858 49.3153 49.3842 49.5959 49.7975 49.8501 50.2886 50.3924 50.5435 50.6801 50.8277 51.1587 51.2687 51.7252 51.8173 52.0049 52.1134 52.2347 52.3713 52.6415 52.7201 52.9810 53.0170 53.2922 53.6472 53.8819 53.9613 54.2659 54.3421 54.4642 54.5275 54.7161 54.7596 54.8921 54.9250 55.0057 55.0939 55.2516 55.3943 55.4761 55.6602 55.8446 56.0688 56.1307 56.1789 56.5864 56.6890 56.9477 57.2153 57.3694 57.4558 57.6898 57.9406 58.1872 58.3701 58.4961 58.8254 59.0547 59.2120 59.6921 59.7876 60.1224 60.3391 60.3723 60.6902 60.8178 60.8422 61.3939 61.6283 61.8642 62.0223 62.1337 62.2315 62.4697 62.5882 62.8523 62.9947 63.1800 63.5057 63.6261 63.8049 63.9192 64.1099 64.3099 64.4147 64.5582 64.7504 64.8261 65.0015 65.1970 65.2846 65.6248 65.9215 66.0285 66.5782 66.7927 66.8987 66.9776 67.1848 67.6239 68.0083 68.3076 68.5018 68.8673 69.2454 69.3820 69.5195 69.5886 69.8468 70.5551 71.0525 71.6485 71.7876 71.8151 72.0260 72.1755 72.2781 72.3177 72.4464 72.4988 72.7658 72.8013 73.0294 73.2279 73.9215 73.9632 74.1537 74.4816 75.1656 75.2182 75.3194 75.4123 75.8119 75.9312 76.3651 76.4406 76.6105 76.6719 76.7022 76.9209 77.1577 77.3258 77.3980 77.4352 77.5287 77.6039 77.6955 77.7409 77.9276 78.1839 78.4219 78.5320 78.8388 78.8825 78.9159 78.9566 79.0012 79.1816 79.2487 79.4619 79.7515 79.8299 80.2317 80.3422 80.5414 80.5534 80.7570 80.8005 80.9492 81.0993 81.3797 81.5010 81.6940 81.8053 81.8949 81.9783 82.0864 82.1611 82.3417 82.4050 82.4527 82.7453 82.8753 82.8817 82.9356 83.1717 83.3675 83.4414 83.5546 83.6888 84.0094 84.0599 84.1880 84.3277 84.4326 84.6406 84.6472 84.8206 84.8618 84.9587 85.0920 85.2783 85.4739 85.5469 85.6210 85.6343 85.8379 86.0571 86.2690 86.6516 86.7489 86.9146 87.1387 87.5804 87.8698 87.9491 87.9690 88.1527 88.3910 88.5681 88.7424 88.8316 89.0814 89.0965 89.2510 89.4028 89.4140 89.4718 89.5430 89.6872 89.9996 90.1095 90.3115 90.4575 90.6372 90.8445 91.0155 91.2479 91.5651 91.8580 92.1041 92.4869 92.6393 92.7725 92.8439 92.8805 92.9122 92.9414 92.9755 93.0464 93.1276 93.1902 93.4662 93.6878 93.7370 93.9636 94.2114 94.3509 94.5336 94.7733 95.2583 95.4413 95.6984 95.9935 96.1700 96.2751 96.5476 96.6424 96.6906 96.8532 97.0025 97.0738 97.1870 97.2103 97.3325 97.3621 97.4382 97.6426 97.7387 97.8901 98.0308 98.3176 98.5643 98.8888 99.1113 99.2837 99.3928 99.5426 99.8974 99.9343 100.2648 100.4318 100.5457 100.6178 100.6541 100.7608 100.8880 101.2039 101.2589 101.5251 101.7189 101.8274 101.8707 102.2463 102.2956 102.8740 103.0419 103.2456 103.3161 103.4683 103.5157 103.8152 104.2664 104.3265 104.6036 104.7932 105.0437 105.1152 105.4112 105.7611 105.8796 105.9587 106.1199 106.2701 106.3730 106.4384 106.6510 106.7484 106.8678 106.9991 107.0629 107.2007 107.3756 107.4659 107.5077 107.6142 107.6570 107.7031 108.2379 108.2809 108.4958 108.8513 108.9641 109.1916 109.3134 109.4728 109.7124 109.9261 110.3683 111.4201 111.4608 111.8250 111.8610 112.0315 112.3270 112.5584 112.6172 112.6962 112.7028 112.7350 112.8792 113.1210 113.2326 113.9738 113.9915 114.0885 114.1078 114.1223 114.1966 114.6734 114.8625 115.2305 115.8957 116.3064 116.4261 116.5670 116.7159 116.8430 116.9216 117.0235 117.0933 117.2516 117.2869 117.3089 117.5944 117.8551 118.1056 118.1577 118.2415 118.4451 118.4680 118.5100 118.5545 118.6049 119.1051 119.1560 119.4479 119.6102 119.8666 120.1938 120.3499 120.5752 120.7927 121.0220 121.5518 121.7365 122.5392 122.7760 123.1665 124.2494 124.3419 124.7698 124.8336 125.0211 125.4035 125.4354 125.5402 125.9439 126.0368 126.2002 126.3001 126.3428 126.4317 126.6233 126.7224 126.7844 126.8815 128.3235 129.2544 129.7845 130.0360 130.2615 130.4421 130.9548 131.2075 131.3369 131.3602 131.6580 131.7176 132.0080 132.3670 132.6567 132.7072 132.8152 132.8468 133.1456 133.9069 134.5368 134.9193 136.4979 136.5188 136.6187 136.6721 137.2723 137.3401 137.4739 137.5222 138.2478 138.2958 138.3939 138.5226 138.5711 138.6747 138.7100 138.7419 139.0759 139.0918 139.2950 139.3601 139.5107 139.5953 139.7599 139.8756 141.7800 141.8832 142.3437 142.4727 142.5222 142.7783 142.9575 143.1448 143.6776 143.7645 143.9768 144.4770 144.9734 145.2723 145.6445 145.7386 146.1567 146.1694 146.5918 146.6210 146.8960 146.9620 146.9962 147.0771 147.1514 147.3618 147.4185 147.5703 147.6425 147.7728 147.9134 148.0583 148.1470 148.3480 148.4687 149.1011 149.6642 150.0529 150.9438 151.1972 151.2742 151.5227 151.8525 151.9850 152.2955 152.9144 153.0695 153.1124 153.1467 153.2144 153.3087 153.3583 154.3975 154.4386 154.7509 154.8260 155.2095 155.2141 155.4698 155.8098 155.9212 156.5002 156.5482 156.9073 157.0051 157.6443 159.2507 159.6242 160.3185 160.5481 160.7094 160.9250 162.4440 162.5683 162.7082 162.8264 163.5149 163.7236 166.0081 166.6978 166.9422 167.2224 167.2625 167.8223 169.3500 169.7109 170.6947 170.9160 171.2894 171.8272 172.1065 172.3754 175.0722 175.2642 178.4851 179.0437 179.1324 179.4225 181.1739 182.0055 182.5035 182.7710 183.1968 183.2625 183.7717 183.9610 184.1691 185.0822 185.3354 186.2509 186.4959 186.6841 187.0327 187.2054 187.3670 188.0746 188.5263 188.7313 188.8099 188.9685 189.1519 190.1705 190.3665 190.4632 190.5563 190.6812 190.8708 190.9581 191.0235 191.7633 194.0042 195.4037 195.8525 197.0193 198.0170 198.1004 198.3483 198.5674 198.8912 200.7053 201.5193 202.2397 202.4659 202.5557 204.4580 215.8814 216.3084 229.2355 229.4997 231.3612 231.5845 246.7447 246.8529 247.1648 247.3581 248.7301 258.4083 258.7137 258.8289 264.6045 442.2416 443.6687 519.6013 520.4755 559.4506 614.8674 617.7054 627.9274 629.6197 631.2320 631.5146 634.1188 634.8415 636.5456 636.8699 642.0682 642.0886 642.2165 642.3168 653.8538 654.2587 1200.1470 1200.1682 1201.4176 1201.8759 1207.4624 1207.8347</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">-0.042577 -0.446846 -0.442206 0.764149 0.751235 -0.352214 -0.315877 -0.339712 -0.336348 -0.339571 -0.337484 0.036825 0.027286 0.242881 0.251800 -0.151806 -0.135893 -0.131134 -0.168041 -0.163599 -0.191276 -0.183791 -0.158807 -0.117055 -0.114094 -0.118076 -0.115286 0.153166 0.134983 0.136574 0.153600 0.153364 0.146594 0.147320 0.130971 0.127485 0.113885 0.127902 0.129360 0.125343 0.110283 0.129281 0.125711 0.112416 0.111796 0.129637 0.127845</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">16.0426 16.4468 16.4422 14.2359 14.2488 8.3522 8.3159 8.3397 8.3363 8.3396 8.3375 5.9632 5.9727 5.7571 5.7482 6.1518 6.1359 6.1311 6.1680 6.1636 6.1913 6.1838 6.1588 6.1171 6.1141 6.1181 6.1153 0.8468 0.8650 0.8634 0.8464 0.8466 0.8534 0.8527 0.8690 0.8725 0.8861 0.8721 0.8706 0.8747 0.8897 0.8707 0.8743 0.8876 0.8882 0.8704 0.8722</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">-0.0426 -0.4468 -0.4422 0.7641 0.7512 -0.3522 -0.3159 -0.3397 -0.3363 -0.3396 -0.3375 0.0368 0.0273 0.2429 0.2518 -0.1518 -0.1359 -0.1311 -0.1680 -0.1636 -0.1913 -0.1838 -0.1588 -0.1171 -0.1141 -0.1181 -0.1153 0.1532 0.1350 0.1366 0.1536 0.1534 0.1466 0.1473 0.1310 0.1275 0.1139 0.1279 0.1294 0.1253 0.1103 0.1293 0.1257 0.1124 0.1118 0.1296 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3561 1.9916 1.9910 5.4973 5.4978 2.1018 2.1550 2.1123 2.1039 2.1081 2.0884 3.7407 3.7797 3.7304 3.7546 3.9515 3.9711 3.9757 3.9780 4.0300 4.0103 4.0328 3.9389 3.8442 3.8445 3.8451 3.8391 0.9913 1.0117 1.0134 0.9910 1.0054 1.0038 1.0027 1.0225 0.9908 0.9995 0.9859 0.9906 0.9861 0.9997 0.9910 0.9855 0.9993 0.9996 0.9903 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3561 1.9916 1.9910 5.4973 5.4978 2.1018 2.1550 2.1123 2.1039 2.1081 2.0884 3.7407 3.7797 3.7304 3.7546 3.9515 3.9711 3.9757 3.9780 4.0300 4.0103 4.0328 3.9389 3.8442 3.8445 3.8451 3.8391 0.9913 1.0117 1.0134 0.9910 1.0054 1.0038 1.0027 1.0225 0.9908 0.9995 0.9859 0.9906 0.9861 0.9997 0.9910 0.9855 0.9993 0.9996 0.9903 0.9896</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">0.9824 1.0289 1.8272 1.8385 1.1197 1.2070 1.2152 1.1189 1.2148 1.1856 0.8129 0.9606 0.8661 0.8697 0.8678 0.8637 1.3270 1.3700 1.3548 1.3354 1.4035 1.4040 1.3850 1.3439 1.4578 0.9811 1.4732 0.9816 1.4430 0.9759 1.4652 0.9786 0.9677 0.9875 0.9866 0.9603 0.9772 0.9767 0.9754 0.9765 0.9759 0.9775 0.9767 0.9741 0.9794 0.9760 0.9761 0.9767</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">-0.022845758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759153156196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.22143 -0.76644 0.45499 8.86830 -7.18189 1.68641 4.07479 -3.05883 1.01596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13617</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
