<?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="-0.124793"
                        y3="-3.946517"
                        z3="-0.450548"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.71569"
                        y3="1.883639"
                        z3="1.921567"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.664204"
                        y3="1.294499"
                        z3="-2.726744"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.371679"
                        y3="1.33798"
                        z3="1.129854"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.432529"
                        y3="1.187603"
                        z3="-0.974797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.5499"
                        y3="-0.249353"
                        z3="0.868653"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.530633"
                        y3="-0.290832"
                        z3="-0.322419"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.730806"
                        y3="1.905389"
                        z3="-0.313523"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.705736"
                        y3="1.653148"
                        z3="1.93907"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.940314"
                        y3="1.668602"
                        z3="-0.806808"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.693755"
                        y3="1.977301"
                        z3="0.194079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.444127"
                        y3="-2.825831"
                        z3="-0.067167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.258434"
                        y3="-2.837559"
                        z3="-0.396794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502121"
                        y3="-1.085008"
                        z3="0.544142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.437637"
                        y3="-1.139735"
                        z3="-0.34657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.723067"
                        y3="-1.75117"
                        z3="-0.907006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.41933"
                        y3="-1.93863"
                        z3="0.65406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.21716"
                        y3="-3.033376"
                        z3="1.067711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.212084"
                        y3="-2.897868"
                        z3="-1.406164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.746796"
                        y3="-0.872294"
                        z3="-0.600745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.501662"
                        y3="-1.076338"
                        z3="0.674349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.251584"
                        y3="-2.161238"
                        z3="1.376746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309898"
                        y3="-2.049492"
                        z3="-1.380732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.538845"
                        y3="3.291104"
                        z3="-0.627932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.771531"
                        y3="1.437698"
                        z3="3.354806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.921092"
                        y3="1.37864"
                        z3="-1.811981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.102663"
                        y3="3.263007"
                        z3="-0.040018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.136188"
                        y3="-1.591217"
                        z3="-1.801966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.694686"
                        y3="-1.89658"
                        z3="1.456826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.003942"
                        y3="-3.862543"
                        z3="1.728953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.095015"
                        y3="-3.590302"
                        z3="-2.229512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.961575"
                        y3="-0.04399"
                        z3="-1.263006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.622027"
                        y3="-0.37439"
                        z3="1.488797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.848628"
                        y3="-2.312792"
                        z3="2.266419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.049481"
                        y3="-2.088975"
                        z3="-2.169187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.4924"
                        y3="3.573752"
                        z3="-0.518884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.157528"
                        y3="3.927954"
                        z3="0.003598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.839006"
                        y3="3.416063"
                        z3="-1.664402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.778351"
                        y3="1.706391"
                        z3="3.661726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.588366"
                        y3="0.392616"
                        z3="3.605013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.05371"
                        y3="2.068393"
                        z3="3.878022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.855191"
                        y3="1.81103"
                        z3="-1.465145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.049036"
                        y3="0.304207"
                        z3="-1.940701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.646673"
                        y3="1.829397"
                        z3="-2.764858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.663025"
                        y3="3.575431"
                        z3="0.902969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.851996"
                        y3="3.992476"
                        z3="-0.34562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.323359"
                        y3="3.200753"
                        z3="-0.798372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1248,-3.9465,-.4505;-2.7157,1.8836,1.9216;3.6642,1.2945,-2.7267;-4.3717,1.338,1.1299;4.4325,1.1876,-.9748;-4.5499,-.2494,.8687;4.5306,-.2908,-.3224;-4.7308,1.9054,-.3135;-5.7057,1.6531,1.9391;5.9403,1.6686,-.8068;3.6938,1.9773,.1941;-1.4441,-2.8258,-.0672;1.2584,-2.8376,-.3968;-3.5021,-1.085,.5441;3.4376,-1.1397,-.3466;-1.7231,-1.7512,-.907;1.4193,-1.9386,.6541;-2.2172,-3.0334,1.0677;2.2121,-2.8979,-1.4062;-2.7468,-.8723,-.6007;2.5017,-1.0763,.6743;-3.2516,-2.1612,1.3767;3.3099,-2.0495,-1.3807;-4.5388,3.2911,-.6279;-5.7715,1.4377,3.3548;6.9211,1.3786,-1.812;3.1027,3.263,-.04;-1.1362,-1.5912,-1.802;.6947,-1.8966,1.4568;-2.0039,-3.8625,1.729;2.095,-3.5903,-2.2295;-2.9616,-.044,-1.263;2.622,-.3744,1.4888;-3.8486,-2.3128,2.2664;4.0495,-2.089,-2.1692;-3.4924,3.5738,-.5189;-5.1575,3.928,.0036;-4.839,3.4161,-1.6644;-6.7784,1.7064,3.6617;-5.5884,.3926,3.605;-5.0537,2.0684,3.878;7.8552,1.811,-1.4651;7.049,.3042,-1.9407;6.6467,1.8294,-2.7649;2.663,3.5754,.903;3.852,3.9925,-.3456;2.3234,3.2008,-.7984;</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">3379.0730231318 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">6.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-0.12479312"
                                 y3="-3.94651748"
                                 z3="-0.45054794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.71569015"
                                 y3="1.88363915"
                                 z3="1.92156748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.66420389"
                                 y3="1.29449856"
                                 z3="-2.7267436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.37167851"
                                 y3="1.33798009"
                                 z3="1.12985443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.4325293"
                                 y3="1.18760262"
                                 z3="-0.974797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.54989963"
                                 y3="-0.24935301"
                                 z3="0.86865325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.53063264"
                                 y3="-0.29083232"
                                 z3="-0.32241861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.73080627"
                                 y3="1.90538943"
                                 z3="-0.31352303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.70573636"
                                 y3="1.65314802"
                                 z3="1.93907047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.94031434"
                                 y3="1.66860245"
                                 z3="-0.80680764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.69375451"
                                 y3="1.97730127"
                                 z3="0.19407892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44412729"
                                 y3="-2.82583071"
                                 z3="-0.06716676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25843385"
                                 y3="-2.83755891"
                                 z3="-0.39679356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50212107"
                                 y3="-1.08500782"
                                 z3="0.54414249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.43763736"
                                 y3="-1.13973528"
                                 z3="-0.34657004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72306745"
                                 y3="-1.75116991"
                                 z3="-0.90700564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41932996"
                                 y3="-1.93863025"
                                 z3="0.65405964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21715986"
                                 y3="-3.03337551"
                                 z3="1.06771055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21208404"
                                 y3="-2.89786774"
                                 z3="-1.40616368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74679564"
                                 y3="-0.87229409"
                                 z3="-0.60074466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50166234"
                                 y3="-1.0763381"
                                 z3="0.67434946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25158376"
                                 y3="-2.16123804"
                                 z3="1.37674608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30989836"
                                 y3="-2.04949208"
                                 z3="-1.38073203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.53884469"
                                 y3="3.29110437"
                                 z3="-0.62793246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.77153143"
                                 y3="1.43769795"
                                 z3="3.35480555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.92109172"
                                 y3="1.37864004"
                                 z3="-1.81198123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.10266272"
                                 y3="3.263007"
                                 z3="-0.04001835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.1361878"
                                 y3="-1.59121659"
                                 z3="-1.801966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69468593"
                                 y3="-1.89658047"
                                 z3="1.45682602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0039415"
                                 y3="-3.86254271"
                                 z3="1.72895316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09501467"
                                 y3="-3.59030213"
                                 z3="-2.22951212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96157507"
                                 y3="-0.04398961"
                                 z3="-1.26300631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.62202678"
                                 y3="-0.37439047"
                                 z3="1.48879674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.84862767"
                                 y3="-2.31279172"
                                 z3="2.26641944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.04948079"
                                 y3="-2.08897505"
                                 z3="-2.16918661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49239997"
                                 y3="3.57375202"
                                 z3="-0.51888385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.1575281"
                                 y3="3.92795415"
                                 z3="0.00359757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83900597"
                                 y3="3.41606321"
                                 z3="-1.66440185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.77835108"
                                 y3="1.70639057"
                                 z3="3.66172616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.58836608"
                                 y3="0.39261623"
                                 z3="3.60501332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.05370951"
                                 y3="2.06839338"
                                 z3="3.87802184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.85519097"
                                 y3="1.8110297"
                                 z3="-1.46514503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.04903618"
                                 y3="0.30420652"
                                 z3="-1.94070081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.64667345"
                                 y3="1.82939659"
                                 z3="-2.76485818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.66302505"
                                 y3="3.57543091"
                                 z3="0.90296866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.85199635"
                                 y3="3.99247633"
                                 z3="-0.34561953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.32335907"
                                 y3="3.20075281"
                                 z3="-0.79837231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1248,-3.9465,-.4505;-2.7157,1.8836,1.9216;3.6642,1.2945,-2.7267;-4.3717,1.338,1.1299;4.4325,1.1876,-.9748;-4.5499,-.2494,.8687;4.5306,-.2908,-.3224;-4.7308,1.9054,-.3135;-5.7057,1.6531,1.9391;5.9403,1.6686,-.8068;3.6938,1.9773,.1941;-1.4441,-2.8258,-.0672;1.2584,-2.8376,-.3968;-3.5021,-1.085,.5441;3.4376,-1.1397,-.3466;-1.7231,-1.7512,-.907;1.4193,-1.9386,.6541;-2.2172,-3.0334,1.0677;2.2121,-2.8979,-1.4062;-2.7468,-.8723,-.6007;2.5017,-1.0763,.6743;-3.2516,-2.1612,1.3767;3.3099,-2.0495,-1.3807;-4.5388,3.2911,-.6279;-5.7715,1.4377,3.3548;6.9211,1.3786,-1.812;3.1027,3.263,-.04;-1.1362,-1.5912,-1.802;.6947,-1.8966,1.4568;-2.0039,-3.8625,1.729;2.095,-3.5903,-2.2295;-2.9616,-.044,-1.263;2.622,-.3744,1.4888;-3.8486,-2.3128,2.2664;4.0495,-2.089,-2.1692;-3.4924,3.5738,-.5189;-5.1575,3.928,.0036;-4.839,3.4161,-1.6644;-6.7784,1.7064,3.6617;-5.5884,.3926,3.605;-5.0537,2.0684,3.878;7.8552,1.811,-1.4651;7.049,.3042,-1.9407;6.6467,1.8294,-2.7649;2.663,3.5754,.903;3.852,3.9925,-.3456;2.3234,3.2008,-.7984;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.124793"
                        y3="-3.946517"
                        z3="-0.450548"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.71569"
                        y3="1.883639"
                        z3="1.921567"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.664204"
                        y3="1.294499"
                        z3="-2.726744"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.371679"
                        y3="1.33798"
                        z3="1.129854"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.432529"
                        y3="1.187603"
                        z3="-0.974797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.5499"
                        y3="-0.249353"
                        z3="0.868653"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.530633"
                        y3="-0.290832"
                        z3="-0.322419"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.730806"
                        y3="1.905389"
                        z3="-0.313523"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.705736"
                        y3="1.653148"
                        z3="1.93907"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.940314"
                        y3="1.668602"
                        z3="-0.806808"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.693755"
                        y3="1.977301"
                        z3="0.194079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.444127"
                        y3="-2.825831"
                        z3="-0.067167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.258434"
                        y3="-2.837559"
                        z3="-0.396794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502121"
                        y3="-1.085008"
                        z3="0.544142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.437637"
                        y3="-1.139735"
                        z3="-0.34657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.723067"
                        y3="-1.75117"
                        z3="-0.907006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.41933"
                        y3="-1.93863"
                        z3="0.65406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.21716"
                        y3="-3.033376"
                        z3="1.067711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.212084"
                        y3="-2.897868"
                        z3="-1.406164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.746796"
                        y3="-0.872294"
                        z3="-0.600745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.501662"
                        y3="-1.076338"
                        z3="0.674349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.251584"
                        y3="-2.161238"
                        z3="1.376746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309898"
                        y3="-2.049492"
                        z3="-1.380732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.538845"
                        y3="3.291104"
                        z3="-0.627932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.771531"
                        y3="1.437698"
                        z3="3.354806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.921092"
                        y3="1.37864"
                        z3="-1.811981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.102663"
                        y3="3.263007"
                        z3="-0.040018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.136188"
                        y3="-1.591217"
                        z3="-1.801966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.694686"
                        y3="-1.89658"
                        z3="1.456826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.003942"
                        y3="-3.862543"
                        z3="1.728953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.095015"
                        y3="-3.590302"
                        z3="-2.229512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.961575"
                        y3="-0.04399"
                        z3="-1.263006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.622027"
                        y3="-0.37439"
                        z3="1.488797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.848628"
                        y3="-2.312792"
                        z3="2.266419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.049481"
                        y3="-2.088975"
                        z3="-2.169187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.4924"
                        y3="3.573752"
                        z3="-0.518884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.157528"
                        y3="3.927954"
                        z3="0.003598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.839006"
                        y3="3.416063"
                        z3="-1.664402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.778351"
                        y3="1.706391"
                        z3="3.661726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.588366"
                        y3="0.392616"
                        z3="3.605013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.05371"
                        y3="2.068393"
                        z3="3.878022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.855191"
                        y3="1.81103"
                        z3="-1.465145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.049036"
                        y3="0.304207"
                        z3="-1.940701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.646673"
                        y3="1.829397"
                        z3="-2.764858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.663025"
                        y3="3.575431"
                        z3="0.902969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.851996"
                        y3="3.992476"
                        z3="-0.34562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.323359"
                        y3="3.200753"
                        z3="-0.798372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1248,-3.9465,-.4505;-2.7157,1.8836,1.9216;3.6642,1.2945,-2.7267;-4.3717,1.338,1.1299;4.4325,1.1876,-.9748;-4.5499,-.2494,.8687;4.5306,-.2908,-.3224;-4.7308,1.9054,-.3135;-5.7057,1.6531,1.9391;5.9403,1.6686,-.8068;3.6938,1.9773,.1941;-1.4441,-2.8258,-.0672;1.2584,-2.8376,-.3968;-3.5021,-1.085,.5441;3.4376,-1.1397,-.3466;-1.7231,-1.7512,-.907;1.4193,-1.9386,.6541;-2.2172,-3.0334,1.0677;2.2121,-2.8979,-1.4062;-2.7468,-.8723,-.6007;2.5017,-1.0763,.6743;-3.2516,-2.1612,1.3767;3.3099,-2.0495,-1.3807;-4.5388,3.2911,-.6279;-5.7715,1.4377,3.3548;6.9211,1.3786,-1.812;3.1027,3.263,-.04;-1.1362,-1.5912,-1.802;.6947,-1.8966,1.4568;-2.0039,-3.8625,1.729;2.095,-3.5903,-2.2295;-2.9616,-.044,-1.263;2.622,-.3744,1.4888;-3.8486,-2.3128,2.2664;4.0495,-2.089,-2.1692;-3.4924,3.5738,-.5189;-5.1575,3.928,.0036;-4.839,3.4161,-1.6644;-6.7784,1.7064,3.6617;-5.5884,.3926,3.605;-5.0537,2.0684,3.878;7.8552,1.811,-1.4651;7.049,.3042,-1.9407;6.6467,1.8294,-2.7649;2.663,3.5754,.903;3.852,3.9925,-.3456;2.3234,3.2008,-.7984;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3167.5944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1699.7487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72118843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3379.07302313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6329.79421157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10790.35622427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4460.56201270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03509081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29444004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57325161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999877636623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999877636623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999755273246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748962564933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.7281 13.8534 13.9286 14.0698 14.1206 14.2009 14.2622 14.3317 14.3746 14.4734 14.5453 14.5887 14.6660 14.7626 14.8394 14.9710 15.0586 15.0912 15.2308 15.2769 15.3220 15.3572 15.3951 15.5359 15.6258 15.7777 15.8791 15.9854 16.1228 16.2348 16.4535 16.5597 16.5862 16.6775 16.7375 16.9975 17.0582 17.1398 17.2933 17.5178 17.6441 17.8628 17.8974 17.9564 18.0646 18.4339 18.5290 18.5413 18.6483 18.7139 18.8580 18.9890 19.0787 19.3631 19.3791 19.4837 19.6875 19.9428 20.0011 20.1235 20.2528 20.3748 20.5097 20.6810 20.7619 20.9364 21.0399 21.1736 21.3102 21.3640 21.4340 21.6431 21.7016 21.8085 21.9786 22.1252 22.1617 22.3174 22.4332 22.5366 22.6028 22.9147 22.9883 23.1091 23.1934 23.2837 23.3801 23.5339 23.6073 23.7212 23.8948 24.0650 24.1377 24.5177 24.7546 24.8062 24.9118 25.0763 25.1884 25.2137 25.3810 25.5058 25.6590 25.7656 25.9570 26.0607 26.0961 26.1522 26.3555 26.5038 26.6270 26.6604 26.7848 26.9367 27.0129 27.1928 27.2446 27.3367 27.5767 27.6843 27.7795 27.9296 28.0830 28.2225 28.2734 28.3921 28.4889 28.6250 28.7437 28.8254 28.9748 29.2048 29.2522 29.3248 29.5163 29.5939 29.7050 29.8251 29.9041 30.0436 30.2624 30.3784 30.4830 30.7023 30.7067 30.7649 30.9360 31.0251 31.0641 31.3390 31.5166 31.5898 31.7601 31.8879 31.9587 32.0949 32.2031 32.3370 32.4425 32.7442 32.9682 33.1250 33.2452 33.5865 33.6867 33.8840 34.0947 34.1125 34.4287 34.8088 34.8713 34.9848 35.1407 35.1810 35.3372 35.5132 35.6244 35.7287 35.9342 36.1102 36.1247 36.4750 36.6949 36.7537 36.8313 37.0596 37.3260 37.3608 37.5064 37.5659 37.8126 37.8651 37.9639 38.0000 38.2780 38.5277 38.7487 38.8831 39.1169 39.1997 39.3034 39.3898 39.4603 39.4930 39.7187 39.8420 40.0869 40.2455 40.3578 40.4501 40.5752 40.8277 40.8950 41.0576 41.1099 41.2224 41.2522 41.4109 41.4423 41.5133 41.5650 41.6923 41.8650 41.9242 41.9923 42.1085 42.3260 42.3932 42.5500 42.6547 42.7189 43.0509 43.1901 43.2519 43.2687 43.4587 43.5219 43.6578 43.6830 43.8779 43.9349 44.0727 44.2464 44.3152 44.3928 44.5419 44.5827 44.6656 44.7124 44.7986 44.9467 45.0053 45.0948 45.1456 45.2484 45.3509 45.6409 45.7082 45.9625 46.1058 46.1797 46.2726 46.5300 46.7166 46.8017 47.0299 47.1933 47.2473 47.4769 47.6749 47.7307 47.9885 48.1901 48.2619 48.2926 48.5756 48.6868 48.7565 48.8389 48.9174 49.0596 49.1484 49.3468 49.4616 49.5473 49.7575 49.9620 50.1116 50.4366 50.5798 50.7843 50.8274 51.0711 51.2690 51.5106 51.6991 51.8159 52.0705 52.1963 52.3718 52.5351 52.6742 52.9989 53.1570 53.5504 53.5882 53.5998 53.8206 54.1878 54.2243 54.2983 54.5486 54.6226 54.7790 54.8240 54.9486 54.9936 55.1492 55.2829 55.2985 55.4936 55.7008 55.7184 55.9214 56.0745 56.4159 56.5136 56.5968 56.7728 57.0618 57.2646 57.4615 57.5287 57.8619 57.9912 58.2805 58.4983 58.7341 59.1937 59.4744 59.6256 59.7880 59.8698 60.2446 60.4337 60.6654 60.8528 61.2173 61.4167 61.6951 62.0284 62.0811 62.2046 62.4424 62.5121 62.7138 62.8153 62.9990 63.1891 63.3091 63.4978 63.7362 63.8002 64.1193 64.1572 64.3090 64.4709 64.7857 64.8424 65.1239 65.2072 65.3962 65.6599 65.9891 66.0753 66.4249 66.5461 66.7985 67.0534 67.1210 67.6250 67.9428 68.1509 68.4932 68.5356 69.0557 69.3043 69.4071 69.5013 69.6935 70.5265 70.5900 71.5852 71.6649 71.8488 71.9347 72.1990 72.2232 72.3334 72.4140 72.5344 72.6479 72.8979 72.9812 73.4990 73.7039 73.8155 73.9782 74.6305 74.9848 75.2105 75.3505 75.4103 75.7422 76.0591 76.1531 76.3644 76.5558 76.6417 76.7661 77.0170 77.2197 77.3083 77.4106 77.4413 77.5114 77.6277 77.7137 77.7709 77.9790 78.0636 78.1674 78.4127 78.8113 78.9231 78.9512 79.0037 79.0691 79.1259 79.3446 79.6353 79.7029 79.7842 79.9666 80.3350 80.3534 80.6465 80.8001 81.0126 81.0440 81.2481 81.3404 81.6272 81.7372 81.7921 81.9294 82.0061 82.1294 82.1893 82.3049 82.5134 82.6308 82.6928 82.8254 82.9106 83.1247 83.3237 83.4071 83.5376 83.6029 83.7420 83.8563 84.0802 84.1618 84.4954 84.5712 84.7093 84.8031 84.8628 84.9274 84.9945 85.1666 85.1958 85.4519 85.5763 85.8472 85.8985 85.9574 86.1612 86.2767 86.4305 86.7808 86.8428 87.5324 87.6524 87.7553 87.8462 88.1371 88.2912 88.4359 88.6306 88.7196 88.9452 89.1108 89.1242 89.2360 89.2651 89.3502 89.3778 89.5061 89.7495 89.9858 90.1241 90.1852 90.4169 90.5506 90.8796 91.1553 91.2406 91.3879 91.6296 92.0128 92.6359 92.6723 92.7650 92.8313 92.8439 92.9272 93.0026 93.0175 93.0482 93.2301 93.3431 93.5275 93.6165 93.6889 94.0082 94.0416 94.3371 94.8014 94.8661 95.3606 95.5374 95.5750 95.9270 96.3896 96.4853 96.5628 96.7088 96.7269 96.9657 97.0062 97.0918 97.2505 97.3413 97.3864 97.5423 97.6032 97.7513 97.8584 98.0977 98.1563 98.2919 98.6857 98.8445 98.9342 99.1903 99.4007 99.4859 99.9398 99.9791 100.2178 100.3883 100.5719 100.5764 100.7039 100.7544 100.7779 101.1894 101.3338 101.7222 101.7843 101.8667 101.8918 102.2932 102.3377 102.9999 103.0814 103.2392 103.3499 103.4911 103.6154 103.7597 103.8128 104.3086 104.5356 104.7029 104.9992 105.1227 105.3277 105.7352 105.8816 105.9927 106.0829 106.1500 106.3851 106.4345 106.5119 106.5550 106.9540 107.0470 107.1397 107.2968 107.4067 107.5123 107.5875 107.6476 107.7132 107.7325 107.9898 108.2409 108.4648 108.7633 108.9457 108.9918 109.2376 109.4931 109.6453 110.1300 110.3300 111.4709 111.5435 111.8921 111.9791 112.1421 112.3063 112.6088 112.6227 112.7070 112.7399 112.7802 112.7960 112.8502 113.3955 114.0192 114.0996 114.1281 114.2030 114.3417 114.3980 114.5201 114.9125 115.1882 115.8152 115.9210 116.4114 116.4459 116.7358 116.8373 117.0893 117.1124 117.1461 117.2807 117.3280 117.3781 117.3976 117.8140 118.0020 118.3877 118.3981 118.4897 118.5167 118.6004 118.6133 118.8656 118.9392 119.1722 119.4901 119.6164 119.6980 120.2352 120.4767 120.5274 120.6245 121.1357 121.2284 121.5484 122.5484 122.6153 123.0311 124.3020 124.3554 124.7995 124.8637 125.1251 125.2860 125.4344 125.6041 125.9975 126.1180 126.1769 126.3241 126.4128 126.4528 126.6601 126.7522 126.8272 126.9168 128.2834 128.3788 129.9142 129.9744 130.2813 130.7874 130.9284 131.2003 131.3099 131.5066 131.5865 131.6273 131.8422 132.2426 132.6607 132.6968 132.8187 132.9002 133.0476 133.2542 134.3678 134.4026 136.5307 136.5646 136.6638 136.6866 137.3474 137.3662 137.4240 137.5732 138.3212 138.3614 138.4662 138.5092 138.5760 138.7175 138.7587 138.8903 138.9210 139.1238 139.3048 139.5508 139.6724 139.6902 139.7708 139.8127 141.8901 141.9074 142.2331 142.4890 142.5776 142.8027 143.0647 143.2882 143.7947 143.8849 144.3753 144.4911 145.1042 145.3161 145.7656 145.7817 146.2233 146.2593 146.6530 146.6733 146.7379 146.9416 146.9847 147.1144 147.2290 147.4042 147.5118 147.5830 147.6130 147.7011 147.9431 148.1046 148.1771 148.2597 148.4097 149.0227 149.5709 149.9504 151.1183 151.2808 151.3310 151.3780 151.8906 152.0492 152.3519 152.6604 153.1064 153.1202 153.1673 153.2685 153.3091 153.3331 154.4408 154.4681 154.7277 154.8517 155.1568 155.2071 155.7391 155.8188 155.9092 156.2196 156.6730 156.8402 156.9642 157.2872 159.2028 159.6562 160.4023 160.5891 160.6952 160.8095 162.0108 162.2798 162.6040 162.6242 163.2847 163.4080 166.7101 166.7726 167.1916 167.2703 167.3159 167.8299 169.1810 169.3018 170.6742 170.7058 171.2418 171.6330 172.1434 172.2586 174.8551 175.0263 178.1381 178.7509 178.8925 179.2728 181.2386 182.3286 182.4474 182.8847 183.0721 183.1001 183.8081 183.9050 184.8297 184.9961 185.2483 185.4895 186.2351 186.5315 187.0584 187.1867 187.2734 187.4292 188.7121 188.7401 188.8081 189.1703 189.2490 190.3340 190.3809 190.5277 190.6556 190.7498 190.8121 191.0510 191.2308 192.5396 193.8322 194.9516 195.7309 196.4972 198.0786 198.1532 198.4561 198.5154 198.8106 199.9641 201.2965 201.3920 202.3492 202.3769 204.5261 215.7465 215.8236 229.1489 229.4354 231.1105 231.4818 246.9368 247.0230 247.1452 247.1590 249.3830 258.3584 258.5082 259.2817 264.0469 442.1574 442.4424 520.1940 520.6689 558.4983 614.6119 617.1907 628.3209 629.0300 631.1298 631.7429 634.1784 634.6355 636.5296 636.9772 642.1158 642.1267 642.2186 642.2498 653.7817 654.3636 1200.0450 1200.0781 1201.4064 1201.8162 1207.1731 1207.2855</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">-0.069674 -0.450351 -0.454760 0.770809 0.779518 -0.342277 -0.358873 -0.344580 -0.345750 -0.344923 -0.346727 0.041791 0.038446 0.233966 0.250274 -0.124820 -0.144642 -0.139684 -0.139627 -0.172365 -0.177797 -0.181900 -0.191258 -0.116686 -0.116001 -0.113452 -0.116700 0.146575 0.149739 0.137375 0.137330 0.157086 0.156046 0.154996 0.149808 0.113064 0.129576 0.131284 0.131395 0.127170 0.112065 0.131435 0.127782 0.112209 0.129784 0.129197 0.114128</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">16.0697 16.4504 16.4548 14.2292 14.2205 8.3423 8.3589 8.3446 8.3457 8.3449 8.3467 5.9582 5.9616 5.7660 5.7497 6.1248 6.1446 6.1397 6.1396 6.1724 6.1778 6.1819 6.1913 6.1167 6.1160 6.1135 6.1167 0.8534 0.8503 0.8626 0.8627 0.8429 0.8440 0.8450 0.8502 0.8869 0.8704 0.8687 0.8686 0.8728 0.8879 0.8686 0.8722 0.8878 0.8702 0.8708 0.8859</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">-0.0697 -0.4504 -0.4548 0.7708 0.7795 -0.3423 -0.3589 -0.3446 -0.3457 -0.3449 -0.3467 0.0418 0.0384 0.2340 0.2503 -0.1248 -0.1446 -0.1397 -0.1396 -0.1724 -0.1778 -0.1819 -0.1913 -0.1167 -0.1160 -0.1135 -0.1167 0.1466 0.1497 0.1374 0.1373 0.1571 0.1560 0.1550 0.1498 0.1131 0.1296 0.1313 0.1314 0.1272 0.1121 0.1314 0.1278 0.1122 0.1298 0.1292 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2871 1.9822 1.9835 5.4722 5.4773 2.1112 2.0962 2.0956 2.0991 2.0958 2.1050 3.6929 3.7426 3.7193 3.6990 3.9562 3.9193 3.9726 3.9643 3.9745 4.0352 4.0249 4.0291 3.8360 3.8419 3.8353 3.8414 0.9976 0.9925 1.0130 1.0128 1.0062 1.0050 0.9965 1.0035 0.9992 0.9881 0.9906 0.9909 0.9847 0.9996 0.9910 0.9855 1.0001 0.9912 0.9862 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2871 1.9822 1.9835 5.4722 5.4773 2.1112 2.0962 2.0956 2.0991 2.0958 2.1050 3.6929 3.7426 3.7193 3.6990 3.9562 3.9193 3.9726 3.9643 3.9745 4.0352 4.0249 4.0291 3.8360 3.8419 3.8353 3.8414 0.9976 0.9925 1.0130 1.0128 1.0062 1.0050 0.9965 1.0035 0.9992 0.9881 0.9906 0.9909 0.9847 0.9996 0.9910 0.9855 1.0001 0.9912 0.9862 0.9991</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">0.9320 0.9929 1.8245 1.8147 1.1112 1.1963 1.2086 1.1229 1.2107 1.2019 0.8773 0.8042 0.8612 0.8654 0.8628 0.8620 1.3348 1.3629 1.3244 1.3643 1.3527 1.4114 1.4006 1.3982 1.4651 0.9858 1.4514 0.9839 1.4408 0.9859 1.4410 0.9800 0.9651 0.9695 0.9845 0.9896 0.9763 0.9758 0.9761 0.9762 0.9744 0.9788 0.9760 0.9750 0.9786 0.9765 0.9750 0.9775</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">-0.023776710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744965144032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.10009 0.64153 -0.45857 10.93829 -9.61225 1.32604 2.09622 -1.50060 0.59562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
