<?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="-0.134271"
                        y3="-2.567144"
                        z3="-0.270326"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-7.165501"
                        y3="2.359105"
                        z3="1.187064"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.527287"
                        y3="0.844374"
                        z3="-2.705409"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.978761"
                        y3="0.864909"
                        z3="1.050075"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.018187"
                        y3="0.49403"
                        z3="-0.885893"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.616763"
                        y3="1.257573"
                        z3="0.274663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.837359"
                        y3="0.602102"
                        z3="0.215431"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.5473"
                        y3="-0.435407"
                        z3="0.31863"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.387918"
                        y3="0.22932"
                        z3="2.383196"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.598551"
                        y3="-0.949167"
                        z3="-0.551108"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.103389"
                        y3="1.45673"
                        z3="-0.232101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.437763"
                        y3="-1.381362"
                        z3="-0.112457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.316596"
                        y3="-1.566652"
                        z3="-0.111268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.572049"
                        y3="0.352766"
                        z3="0.150146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.670448"
                        y3="-0.130865"
                        z3="0.08348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.447176"
                        y3="-0.437648"
                        z3="0.911711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.375384"
                        y3="-2.060532"
                        z3="0.64249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.501976"
                        y3="-1.444356"
                        z3="-1.003488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444624"
                        y3="-0.344149"
                        z3="-0.765633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.510461"
                        y3="0.437672"
                        z3="1.038383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.563666"
                        y3="-1.349873"
                        z3="0.729229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.581956"
                        y3="-0.583067"
                        z3="-0.867893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.617385"
                        y3="0.383394"
                        z3="-0.657718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.35428"
                        y3="-0.33092"
                        z3="-0.860241"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.25023"
                        y3="-0.176326"
                        z3="3.454392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.552141"
                        y3="-1.582328"
                        z3="-1.414806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.059647"
                        y3="2.874324"
                        z3="-0.443134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.627213"
                        y3="-0.381867"
                        z3="1.615671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.279919"
                        y3="-3.000361"
                        z3="1.170501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.495395"
                        y3="-2.162485"
                        z3="-1.813015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.630871"
                        y3="0.049849"
                        z3="-1.360218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.516069"
                        y3="1.177982"
                        z3="1.827684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.385289"
                        y3="-1.733884"
                        z3="1.319262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.402674"
                        y3="-0.628591"
                        z3="-1.571795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.71274"
                        y3="1.340164"
                        z3="-1.152952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.807566"
                        y3="0.145446"
                        z3="-1.67423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.265913"
                        y3="0.230867"
                        z3="-0.657353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.612515"
                        y3="-1.345988"
                        z3="-1.149976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.890735"
                        y3="-1.003909"
                        z3="3.150944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.605213"
                        y3="-0.501284"
                        z3="4.265829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.86602"
                        y3="0.655796"
                        z3="3.795702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.143747"
                        y3="-1.714849"
                        z3="-2.416121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.475018"
                        y3="-1.005677"
                        z3="-1.469503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.762966"
                        y3="-2.555303"
                        z3="-0.979825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.930696"
                        y3="3.288605"
                        z3="0.056905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.105911"
                        y3="3.112629"
                        z3="-1.505463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.157513"
                        y3="3.307192"
                        z3="-0.011109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1343,-2.5671,-.2703;-7.1655,2.3591,1.1871;5.5273,.8444,-2.7054;-5.9788,.8649,1.0501;6.0182,.494,-.8859;-4.6168,1.2576,.2747;4.8374,.6021,.2154;-6.5473,-.4354,.3186;-5.3879,.2293,2.3832;6.5986,-.9492,-.5511;7.1034,1.4567,-.2321;-1.4378,-1.3814,-.1125;1.3166,-1.5667,-.1113;-3.572,.3528,.1501;3.6704,-.1309,.0835;-1.4472,-.4376,.9117;2.3754,-2.0605,.6425;-2.502,-1.4444,-1.0035;1.4446,-.3441,-.7656;-2.5105,.4377,1.0384;3.5637,-1.3499,.7292;-3.582,-.5831,-.8679;2.6174,.3834,-.6577;-7.3543,-.3309,-.8602;-6.2502,-.1763,3.4544;7.5521,-1.5823,-1.4148;7.0596,2.8743,-.4431;-.6272,-.3819,1.6157;2.2799,-3.0004,1.1705;-2.4954,-2.1625,-1.813;.6309,.0498,-1.3602;-2.5161,1.178,1.8277;4.3853,-1.7339,1.3193;-4.4027,-.6286,-1.5718;2.7127,1.3402,-1.153;-6.8076,.1454,-1.6742;-8.2659,.2309,-.6574;-7.6125,-1.346,-1.15;-6.8907,-1.0039,3.1509;-5.6052,-.5013,4.2658;-6.866,.6558,3.7957;7.1437,-1.7148,-2.4161;8.475,-1.0057,-1.4695;7.763,-2.5553,-.9798;7.9307,3.2886,.0569;7.1059,3.1126,-1.5055;6.1575,3.3072,-.0111;</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">3245.0899600051 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">6.323e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.13427102"
                                 y3="-2.56714431"
                                 z3="-0.27032641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-7.16550079"
                                 y3="2.35910537"
                                 z3="1.18706422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.52728662"
                                 y3="0.84437442"
                                 z3="-2.70540888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.97876052"
                                 y3="0.86490894"
                                 z3="1.05007533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.01818701"
                                 y3="0.49403024"
                                 z3="-0.88589322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.61676277"
                                 y3="1.2575731"
                                 z3="0.27466281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.83735917"
                                 y3="0.60210173"
                                 z3="0.21543062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.54730032"
                                 y3="-0.43540733"
                                 z3="0.31863027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.38791786"
                                 y3="0.22931963"
                                 z3="2.38319585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.59855053"
                                 y3="-0.94916658"
                                 z3="-0.55110771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.1033894"
                                 y3="1.45673035"
                                 z3="-0.23210093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43776289"
                                 y3="-1.38136162"
                                 z3="-0.11245721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31659636"
                                 y3="-1.56665236"
                                 z3="-0.1112679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5720489"
                                 y3="0.35276562"
                                 z3="0.15014649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67044821"
                                 y3="-0.13086534"
                                 z3="0.08348029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44717645"
                                 y3="-0.43764773"
                                 z3="0.91171131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37538372"
                                 y3="-2.06053154"
                                 z3="0.64248991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50197649"
                                 y3="-1.4443557"
                                 z3="-1.00348809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44462361"
                                 y3="-0.344149"
                                 z3="-0.76563313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51046099"
                                 y3="0.43767202"
                                 z3="1.03838283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56366617"
                                 y3="-1.34987266"
                                 z3="0.72922901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58195605"
                                 y3="-0.58306734"
                                 z3="-0.8678927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61738511"
                                 y3="0.38339356"
                                 z3="-0.65771782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.3542796"
                                 y3="-0.33091968"
                                 z3="-0.86024143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.25023022"
                                 y3="-0.17632618"
                                 z3="3.45439233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.55214072"
                                 y3="-1.58232761"
                                 z3="-1.41480574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.05964747"
                                 y3="2.87432381"
                                 z3="-0.44313361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62721312"
                                 y3="-0.38186696"
                                 z3="1.61567114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27991945"
                                 y3="-3.00036091"
                                 z3="1.17050102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49539531"
                                 y3="-2.1624847"
                                 z3="-1.81301512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6308707"
                                 y3="0.04984937"
                                 z3="-1.36021764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.51606919"
                                 y3="1.17798238"
                                 z3="1.82768447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38528852"
                                 y3="-1.73388436"
                                 z3="1.31926153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40267378"
                                 y3="-0.62859117"
                                 z3="-1.5717953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71274042"
                                 y3="1.34016386"
                                 z3="-1.15295204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.80756566"
                                 y3="0.14544576"
                                 z3="-1.67423021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.2659134"
                                 y3="0.23086691"
                                 z3="-0.65735294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.61251548"
                                 y3="-1.34598812"
                                 z3="-1.1499762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.89073456"
                                 y3="-1.00390943"
                                 z3="3.15094425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.60521349"
                                 y3="-0.5012843"
                                 z3="4.26582919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.8660203"
                                 y3="0.65579589"
                                 z3="3.79570249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.14374736"
                                 y3="-1.71484914"
                                 z3="-2.41612098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.47501774"
                                 y3="-1.00567669"
                                 z3="-1.46950341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.76296586"
                                 y3="-2.55530339"
                                 z3="-0.97982532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.93069573"
                                 y3="3.2886052"
                                 z3="0.05690488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.10591149"
                                 y3="3.11262904"
                                 z3="-1.50546272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.15751337"
                                 y3="3.30719175"
                                 z3="-0.01110903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1343,-2.5671,-.2703;-7.1655,2.3591,1.1871;5.5273,.8444,-2.7054;-5.9788,.8649,1.0501;6.0182,.494,-.8859;-4.6168,1.2576,.2747;4.8374,.6021,.2154;-6.5473,-.4354,.3186;-5.3879,.2293,2.3832;6.5986,-.9492,-.5511;7.1034,1.4567,-.2321;-1.4378,-1.3814,-.1125;1.3166,-1.5667,-.1113;-3.572,.3528,.1501;3.6704,-.1309,.0835;-1.4472,-.4376,.9117;2.3754,-2.0605,.6425;-2.502,-1.4444,-1.0035;1.4446,-.3441,-.7656;-2.5105,.4377,1.0384;3.5637,-1.3499,.7292;-3.582,-.5831,-.8679;2.6174,.3834,-.6577;-7.3543,-.3309,-.8602;-6.2502,-.1763,3.4544;7.5521,-1.5823,-1.4148;7.0596,2.8743,-.4431;-.6272,-.3819,1.6157;2.2799,-3.0004,1.1705;-2.4954,-2.1625,-1.813;.6309,.0498,-1.3602;-2.5161,1.178,1.8277;4.3853,-1.7339,1.3193;-4.4027,-.6286,-1.5718;2.7127,1.3402,-1.153;-6.8076,.1454,-1.6742;-8.2659,.2309,-.6574;-7.6125,-1.346,-1.15;-6.8907,-1.0039,3.1509;-5.6052,-.5013,4.2658;-6.866,.6558,3.7957;7.1437,-1.7148,-2.4161;8.475,-1.0057,-1.4695;7.763,-2.5553,-.9798;7.9307,3.2886,.0569;7.1059,3.1126,-1.5055;6.1575,3.3072,-.0111;</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="-0.134271"
                        y3="-2.567144"
                        z3="-0.270326"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-7.165501"
                        y3="2.359105"
                        z3="1.187064"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.527287"
                        y3="0.844374"
                        z3="-2.705409"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.978761"
                        y3="0.864909"
                        z3="1.050075"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.018187"
                        y3="0.49403"
                        z3="-0.885893"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.616763"
                        y3="1.257573"
                        z3="0.274663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.837359"
                        y3="0.602102"
                        z3="0.215431"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.5473"
                        y3="-0.435407"
                        z3="0.31863"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.387918"
                        y3="0.22932"
                        z3="2.383196"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.598551"
                        y3="-0.949167"
                        z3="-0.551108"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.103389"
                        y3="1.45673"
                        z3="-0.232101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.437763"
                        y3="-1.381362"
                        z3="-0.112457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.316596"
                        y3="-1.566652"
                        z3="-0.111268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.572049"
                        y3="0.352766"
                        z3="0.150146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.670448"
                        y3="-0.130865"
                        z3="0.08348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.447176"
                        y3="-0.437648"
                        z3="0.911711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.375384"
                        y3="-2.060532"
                        z3="0.64249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.501976"
                        y3="-1.444356"
                        z3="-1.003488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444624"
                        y3="-0.344149"
                        z3="-0.765633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.510461"
                        y3="0.437672"
                        z3="1.038383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.563666"
                        y3="-1.349873"
                        z3="0.729229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.581956"
                        y3="-0.583067"
                        z3="-0.867893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.617385"
                        y3="0.383394"
                        z3="-0.657718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.35428"
                        y3="-0.33092"
                        z3="-0.860241"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.25023"
                        y3="-0.176326"
                        z3="3.454392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.552141"
                        y3="-1.582328"
                        z3="-1.414806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.059647"
                        y3="2.874324"
                        z3="-0.443134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.627213"
                        y3="-0.381867"
                        z3="1.615671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.279919"
                        y3="-3.000361"
                        z3="1.170501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.495395"
                        y3="-2.162485"
                        z3="-1.813015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.630871"
                        y3="0.049849"
                        z3="-1.360218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.516069"
                        y3="1.177982"
                        z3="1.827684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.385289"
                        y3="-1.733884"
                        z3="1.319262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.402674"
                        y3="-0.628591"
                        z3="-1.571795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.71274"
                        y3="1.340164"
                        z3="-1.152952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.807566"
                        y3="0.145446"
                        z3="-1.67423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.265913"
                        y3="0.230867"
                        z3="-0.657353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.612515"
                        y3="-1.345988"
                        z3="-1.149976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.890735"
                        y3="-1.003909"
                        z3="3.150944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.605213"
                        y3="-0.501284"
                        z3="4.265829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.86602"
                        y3="0.655796"
                        z3="3.795702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.143747"
                        y3="-1.714849"
                        z3="-2.416121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.475018"
                        y3="-1.005677"
                        z3="-1.469503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.762966"
                        y3="-2.555303"
                        z3="-0.979825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.930696"
                        y3="3.288605"
                        z3="0.056905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.105911"
                        y3="3.112629"
                        z3="-1.505463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.157513"
                        y3="3.307192"
                        z3="-0.011109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1343,-2.5671,-.2703;-7.1655,2.3591,1.1871;5.5273,.8444,-2.7054;-5.9788,.8649,1.0501;6.0182,.494,-.8859;-4.6168,1.2576,.2747;4.8374,.6021,.2154;-6.5473,-.4354,.3186;-5.3879,.2293,2.3832;6.5986,-.9492,-.5511;7.1034,1.4567,-.2321;-1.4378,-1.3814,-.1125;1.3166,-1.5667,-.1113;-3.572,.3528,.1501;3.6704,-.1309,.0835;-1.4472,-.4376,.9117;2.3754,-2.0605,.6425;-2.502,-1.4444,-1.0035;1.4446,-.3441,-.7656;-2.5105,.4377,1.0384;3.5637,-1.3499,.7292;-3.582,-.5831,-.8679;2.6174,.3834,-.6577;-7.3543,-.3309,-.8602;-6.2502,-.1763,3.4544;7.5521,-1.5823,-1.4148;7.0596,2.8743,-.4431;-.6272,-.3819,1.6157;2.2799,-3.0004,1.1705;-2.4954,-2.1625,-1.813;.6309,.0498,-1.3602;-2.5161,1.178,1.8277;4.3853,-1.7339,1.3193;-4.4027,-.6286,-1.5718;2.7127,1.3402,-1.153;-6.8076,.1454,-1.6742;-8.2659,.2309,-.6574;-7.6125,-1.346,-1.15;-6.8907,-1.0039,3.1509;-5.6052,-.5013,4.2658;-6.866,.6558,3.7957;7.1437,-1.7148,-2.4161;8.475,-1.0057,-1.4695;7.763,-2.5553,-.9798;7.9307,3.2886,.0569;7.1059,3.1126,-1.5055;6.1575,3.3072,-.0111;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3193.5512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.0253</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">-2950.72114893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3245.08996001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6195.81110894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10521.68099810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4325.86988916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28645579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56530686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999947569829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999947569829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999895139657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748141021184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4537 28.4653 28.5616 28.5940 28.7135 28.8703 28.9665 29.0764 29.2138 29.4055 29.6104 29.6814 29.8928 29.9266 30.0486 30.2892 30.4003 30.5691 30.7137 30.8337 30.9529 31.0240 31.2017 31.3952 31.5835 31.6648 31.8089 31.9436 32.0019 32.1216 32.1928 32.4824 32.6455 32.7722 32.8559 32.8911 33.0572 33.2637 33.5273 33.8222 33.9436 34.1802 34.2216 34.4674 34.5655 34.8624 35.0760 35.2187 35.3291 35.4225 35.5842 35.6187 35.7885 36.0060 36.1834 36.3059 36.3833 36.4401 36.5244 36.7803 37.0086 37.0323 37.3368 37.4800 37.5363 37.6618 38.0260 38.3005 38.3677 38.4754 38.7438 38.9069 38.9937 39.1105 39.3234 39.4439 39.5197 39.6361 39.7763 39.8797 39.9817 40.1004 40.1948 40.2354 40.3916 40.5994 40.6525 40.8886 40.9263 41.0188 41.1155 41.1634 41.2541 41.3391 41.4322 41.4581 41.7028 41.7301 41.8371 41.8886 42.0577 42.1637 42.5189 42.5695 42.6459 42.7091 43.0515 43.2639 43.3387 43.3759 43.5035 43.5757 43.6486 43.7029 43.8320 43.8731 44.0086 44.0315 44.0992 44.2687 44.4086 44.4660 44.5519 44.6770 44.8076 44.9986 45.0970 45.1373 45.2226 45.2394 45.3962 45.5284 45.6397 45.7012 45.9290 46.0066 46.3553 46.5424 46.6272 46.6990 46.8915 47.0014 47.2639 47.4800 47.7472 47.7843 48.0625 48.1987 48.4188 48.4965 48.6372 48.6553 48.7165 48.8984 48.9568 49.0265 49.2006 49.2141 49.3968 49.5638 49.7860 49.8249 50.1419 50.3609 50.5563 50.7853 50.8949 51.0115 51.2295 51.5209 51.7701 51.8263 52.0487 52.0704 52.2923 52.4041 52.6728 52.9122 53.0318 53.1962 53.5142 53.8163 54.0048 54.0326 54.1720 54.4053 54.5031 54.5939 54.6460 54.7358 54.8348 54.9397 55.0327 55.1223 55.1696 55.2917 55.5487 55.8873 55.9456 56.3032 56.3886 56.5746 56.7094 56.9438 57.2868 57.3543 57.5051 57.7152 58.0882 58.1891 58.3971 58.5761 58.7748 59.0696 59.3919 59.5065 59.9220 60.0915 60.1448 60.3312 60.6230 60.8901 61.1236 61.3877 61.7296 61.8756 62.0720 62.2521 62.4994 62.6781 62.7772 62.9859 63.0844 63.3569 63.5633 63.7262 64.0354 64.0989 64.3056 64.4383 64.6913 64.7879 64.8486 64.9745 65.0900 65.2220 65.6208 65.6911 66.0339 66.1717 66.6257 66.8213 67.0366 67.1724 67.3103 67.6346 68.0090 68.3604 68.9372 69.0078 69.3213 69.4405 69.5339 69.8364 70.1002 70.4405 70.6133 71.2997 71.5056 71.7080 71.7544 71.8736 72.2290 72.3308 72.3780 72.4404 72.8046 73.0050 73.2336 73.3864 73.5175 73.8021 74.0059 74.2293 75.1392 75.2974 75.3550 75.5772 75.8253 75.9899 76.3622 76.4416 76.5521 76.6754 76.7054 76.9273 77.0014 77.2253 77.2966 77.4795 77.5209 77.7016 77.7452 77.9186 78.0410 78.2385 78.3527 78.6457 78.7802 78.9060 78.9181 78.9575 79.0912 79.2555 79.4151 79.5299 79.6974 79.8958 80.1186 80.1670 80.4131 80.6703 80.8147 80.8956 81.0695 81.2074 81.2882 81.3162 81.8587 81.9111 82.0299 82.0921 82.1443 82.3378 82.5600 82.6688 82.7532 82.7607 83.0173 83.1216 83.2218 83.3000 83.3476 83.6341 83.6921 83.7436 83.9380 84.0730 84.0937 84.3413 84.4623 84.5135 84.6179 84.7065 84.7945 85.0554 85.1270 85.3635 85.3911 85.6971 85.7730 85.8521 85.8848 86.0798 86.4639 86.6027 86.7809 86.9446 87.3418 87.6524 87.7018 88.1448 88.2559 88.3473 88.4829 88.6082 88.7932 88.9436 89.0594 89.1724 89.2453 89.3350 89.3646 89.5675 89.7359 89.8950 90.0541 90.1860 90.3875 90.6609 90.7271 90.9958 91.1426 91.5412 91.7580 91.9539 92.1616 92.4002 92.6708 92.7435 92.7874 92.8418 92.9508 93.0074 93.0813 93.2110 93.2739 93.4594 93.6688 93.7523 93.9411 94.2058 94.2821 94.5657 94.8325 94.9052 95.1921 95.4327 95.8218 96.0822 96.2551 96.2728 96.5756 96.6961 96.8921 96.9408 97.0329 97.1373 97.2621 97.3367 97.4594 97.5672 97.7202 97.8304 97.9388 98.0596 98.3403 98.5417 98.5843 98.9062 99.0765 99.2441 99.4285 99.5036 99.8455 100.0986 100.1197 100.5636 100.5886 100.6946 100.7364 100.9131 101.1051 101.2257 101.2701 101.6614 101.7338 101.8702 101.9745 102.0258 102.2322 102.5635 102.7917 103.1563 103.2267 103.4184 103.5291 103.5816 103.9551 104.3500 104.5489 104.6554 104.8442 105.0752 105.3125 105.7357 106.0384 106.1111 106.1929 106.3461 106.3961 106.5010 106.5585 106.7741 106.8725 107.0449 107.1971 107.2830 107.3803 107.5187 107.6031 107.6921 107.7663 107.8955 108.1264 108.5458 108.6515 108.7692 108.8908 109.1191 109.2331 109.3953 109.6915 110.0409 110.3611 111.5366 111.6257 111.7743 111.9706 112.0472 112.4917 112.5780 112.6198 112.6836 112.7274 112.7569 112.9525 112.9833 113.0856 113.9929 114.0156 114.0542 114.1812 114.2495 114.3294 114.6926 115.0797 115.4344 115.8860 116.3960 116.5606 116.5947 116.6599 116.8507 117.0438 117.2412 117.3483 117.4206 117.4284 117.5741 117.8156 118.0332 118.1092 118.2401 118.3270 118.4484 118.4931 118.5323 118.6654 118.8066 119.1197 119.3406 119.4786 119.5535 119.8059 120.3249 120.4121 120.6023 120.7179 120.9596 121.5517 121.8203 122.5917 122.6398 123.1870 124.2624 124.4359 124.8629 124.9359 125.0607 125.3698 125.4987 125.6755 125.9033 126.1098 126.2791 126.4439 126.5204 126.5972 126.6820 126.7439 126.9346 127.1140 128.4731 128.7026 129.8538 129.9861 130.1715 130.5831 131.1604 131.3630 131.3938 131.4614 131.6197 131.7464 131.9524 132.3854 132.5919 132.6565 132.7837 132.8922 133.0262 133.4184 134.3338 134.5712 136.4880 136.5945 136.6268 136.7776 137.1796 137.3775 137.4216 137.5931 138.3249 138.3870 138.5168 138.5781 138.6069 138.6847 138.9245 138.9949 139.1745 139.2445 139.4962 139.5607 139.6442 139.7096 139.8510 140.0921 141.2288 141.8403 142.2483 142.4861 142.5078 142.6704 143.0009 143.2177 143.7695 143.8874 144.4447 144.5951 145.0523 145.2699 145.5833 145.6776 146.1795 146.1844 146.6239 146.6377 146.9007 146.9838 147.0753 147.1900 147.2550 147.2841 147.4944 147.5899 147.6560 147.8098 147.8868 148.0322 148.1544 148.2649 148.3816 149.0898 149.7336 149.9499 151.0508 151.1695 151.2167 151.6558 151.7723 152.0092 152.2305 152.7459 152.9055 153.0788 153.1176 153.1615 153.3128 153.4854 154.3948 154.4751 154.7614 155.0803 155.1063 155.1912 155.6262 155.7952 155.9483 156.3692 156.7554 156.9009 157.0402 157.2170 158.9191 159.3437 159.8464 160.3617 160.5038 161.5580 162.1970 162.5972 162.6846 163.0059 163.2720 163.8246 166.6840 166.7083 167.1694 167.3074 167.8652 167.9583 168.3509 169.2097 170.7441 170.9764 171.1184 171.6139 171.8847 171.9491 174.5257 174.8228 177.8124 179.0633 179.5027 180.5601 180.7326 181.3847 182.4295 182.5426 183.1393 183.4610 183.8767 184.0387 184.3351 184.7980 185.2302 185.9989 186.1017 186.5983 186.6852 187.1172 187.2766 187.3762 188.5591 188.6589 188.7307 189.1831 189.2780 190.4057 190.4161 190.5843 190.7483 190.8290 191.0134 191.0243 191.7370 193.7490 194.6530 195.3596 195.4558 196.4468 197.0575 197.8211 197.8817 198.4518 198.8048 199.3810 200.2165 201.4751 202.7540 203.7057 204.5052 215.8566 216.6042 229.4030 230.0639 231.0526 231.6285 246.4324 246.5093 246.8958 247.1806 248.7202 258.4162 258.9073 259.1372 264.4984 442.3074 443.2128 520.2295 523.5778 559.5351 615.0671 617.7965 627.7613 629.4585 631.0432 631.4008 634.1067 634.7859 636.5381 636.7660 642.0875 642.1960 642.5133 642.6998 653.7849 654.1245 1200.0050 1200.5328 1201.0098 1201.7120 1206.7447 1207.1913</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">-0.042053 -0.437948 -0.453894 0.727338 0.774573 -0.354760 -0.358635 -0.337709 -0.325157 -0.342710 -0.342954 0.040414 0.029345 0.247729 0.266309 -0.138262 -0.139812 -0.159032 -0.135596 -0.193390 -0.189901 -0.172577 -0.200229 -0.113788 -0.112801 -0.115850 -0.111862 0.157860 0.137806 0.138060 0.157462 0.153045 0.154122 0.165704 0.148420 0.125476 0.118011 0.133329 0.126601 0.127743 0.108796 0.113167 0.128223 0.129554 0.131145 0.110275 0.128415</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">16.0421 16.4379 16.4539 14.2727 14.2254 8.3548 8.3586 8.3377 8.3252 8.3427 8.3430 5.9596 5.9707 5.7523 5.7337 6.1383 6.1398 6.1590 6.1356 6.1934 6.1899 6.1726 6.2002 6.1138 6.1128 6.1159 6.1119 0.8421 0.8622 0.8619 0.8425 0.8470 0.8459 0.8343 0.8516 0.8745 0.8820 0.8667 0.8734 0.8723 0.8912 0.8868 0.8718 0.8704 0.8689 0.8897 0.8716</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">-0.0421 -0.4379 -0.4539 0.7273 0.7746 -0.3548 -0.3586 -0.3377 -0.3252 -0.3427 -0.3430 0.0404 0.0293 0.2477 0.2663 -0.1383 -0.1398 -0.1590 -0.1356 -0.1934 -0.1899 -0.1726 -0.2002 -0.1138 -0.1128 -0.1159 -0.1119 0.1579 0.1378 0.1381 0.1575 0.1530 0.1541 0.1657 0.1484 0.1255 0.1180 0.1333 0.1266 0.1277 0.1088 0.1132 0.1282 0.1296 0.1311 0.1103 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3559 2.0213 1.9881 5.5160 5.4902 2.1046 2.0986 2.0578 2.0975 2.1116 2.0966 3.7365 3.7551 3.7304 3.6934 3.9115 3.9692 4.0026 3.9136 4.0120 4.0640 4.0267 4.0227 3.8224 3.8427 3.8424 3.8332 0.9879 1.0121 1.0142 0.9879 1.0012 1.0038 0.9853 1.0094 0.9842 1.0054 0.9897 0.9883 0.9893 0.9991 0.9994 0.9861 0.9904 0.9904 1.0010 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3559 2.0213 1.9881 5.5160 5.4902 2.1046 2.0986 2.0578 2.0975 2.1116 2.0966 3.7365 3.7551 3.7304 3.6934 3.9115 3.9692 4.0026 3.9136 4.0120 4.0640 4.0267 4.0227 3.8224 3.8427 3.8424 3.8332 0.9879 1.0121 1.0142 0.9879 1.0012 1.0038 0.9853 1.0094 0.9842 1.0054 0.9897 0.9883 0.9893 0.9991 0.9994 0.9861 0.9904 0.9904 1.0010 0.9858</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">0.9964 1.0139 1.9188 1.8256 1.1337 1.1578 1.1881 1.1212 1.2065 1.2114 0.8273 0.8042 0.8567 0.8711 0.8645 0.8637 1.3143 1.3715 1.3627 1.3178 1.3921 1.4106 1.4184 1.3828 1.4438 0.9827 1.4560 0.9802 1.4521 0.9780 1.4457 0.9799 0.9858 0.9794 0.9697 0.9784 0.9737 0.9783 0.9755 0.9780 0.9760 0.9741 0.9770 0.9752 0.9762 0.9761 0.9773 0.9758</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">-0.023340650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744489582349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.74894 -1.96090 0.78804 -3.98210 2.70121 -1.28089 1.40114 -0.90868 0.49247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
