<?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="0.160657"
                        y3="-2.376723"
                        z3="1.39492"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.804168"
                        y3="1.677414"
                        z3="1.822437"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.792787"
                        y3="-0.417267"
                        z3="0.400249"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.141741"
                        y3="0.626264"
                        z3="0.258223"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.030846"
                        y3="0.619878"
                        z3="-1.017485"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.853696"
                        y3="0.093605"
                        z3="-0.557963"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.460016"
                        y3="0.98122"
                        z3="-0.881826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.941695"
                        y3="1.32347"
                        z3="-0.927436"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.949152"
                        y3="-0.73186"
                        z3="0.442756"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.631464"
                        y3="2.071316"
                        z3="-1.273143"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.060567"
                        y3="-0.00063"
                        z3="-2.483118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.31049"
                        y3="-1.576062"
                        z3="0.817477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.439805"
                        y3="-1.369271"
                        z3="0.701176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.707025"
                        y3="-0.462147"
                        z3="-0.038959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.495242"
                        y3="0.156351"
                        z3="-0.351779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.45529"
                        y3="-1.677605"
                        z3="1.599726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.351588"
                        y3="-1.936605"
                        z3="-0.179544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.378224"
                        y3="-0.914383"
                        z3="-0.4054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.569335"
                        y3="-0.029443"
                        z3="1.05906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.65986"
                        y3="-1.137215"
                        z3="1.171172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.388473"
                        y3="-1.178717"
                        z3="-0.706016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.567762"
                        y3="-0.344066"
                        z3="-0.822711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.592834"
                        y3="0.73565"
                        z3="0.530048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.694215"
                        y3="2.686609"
                        z3="-1.291672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.052115"
                        y3="-0.828637"
                        z3="1.353552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.930284"
                        y3="2.952278"
                        z3="-0.182797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.225286"
                        y3="-0.678145"
                        z3="-2.972495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.421852"
                        y3="-2.182683"
                        z3="2.556751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.254296"
                        y3="-2.973672"
                        z3="-0.472055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.505573"
                        y3="-0.831726"
                        z3="-1.039758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.870473"
                        y3="0.421252"
                        z3="1.751605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.53493"
                        y3="-1.253785"
                        z3="1.795744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.076264"
                        y3="-1.633327"
                        z3="-1.406331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.615269"
                        y3="0.17802"
                        z3="-1.76962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.694651"
                        y3="1.77815"
                        z3="0.802384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.399969"
                        y3="2.928012"
                        z3="-2.081508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.678617"
                        y3="2.815287"
                        z3="-1.665405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.859025"
                        y3="3.352802"
                        z3="-0.445452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.743828"
                        y3="-0.581319"
                        z3="2.368709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.870574"
                        y3="-0.176236"
                        z3="1.050758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.387168"
                        y3="-1.861676"
                        z3="1.321932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.031313"
                        y3="3.198139"
                        z3="0.382578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.671217"
                        y3="2.51191"
                        z3="0.483534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.335118"
                        y3="3.860245"
                        z3="-0.621006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.495787"
                        y3="-1.510201"
                        z3="-2.323113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.970072"
                        y3="-1.058925"
                        z3="-3.957438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.069211"
                        y3="0.005879"
                        z3="-3.059951"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1607,-2.3767,1.3949;-5.8042,1.6774,1.8224;6.7928,-.4173,.4002;-6.1417,.6263,.2582;6.0308,.6199,-1.0175;-4.8537,.0936,-.558;4.46,.9812,-.8818;-6.9417,1.3235,-.9274;-6.9492,-.7319,.4428;6.6315,2.0713,-1.2731;6.0606,-.0006,-2.4831;-1.3105,-1.5761,.8175;1.4398,-1.3693,.7012;-3.707,-.4621,-.039;3.4952,.1564,-.3518;-2.4553,-1.6776,1.5997;2.3516,-1.9366,-.1795;-1.3782,-.9144,-.4054;1.5693,-.0294,1.0591;-3.6599,-1.1372,1.1712;3.3885,-1.1787,-.706;-2.5678,-.3441,-.8227;2.5928,.7357,.53;-6.6942,2.6866,-1.2917;-8.0521,-.8286,1.3536;6.9303,2.9523,-.1828;7.2253,-.6781,-2.9725;-2.4219,-2.1827,2.5568;2.2543,-2.9737,-.4721;-.5056,-.8317,-1.0398;.8705,.4213,1.7516;-4.5349,-1.2538,1.7957;4.0763,-1.6333,-1.4063;-2.6153,.178,-1.7696;2.6947,1.7781,.8024;-7.4,2.928,-2.0815;-5.6786,2.8153,-1.6654;-6.859,3.3528,-.4455;-7.7438,-.5813,2.3687;-8.8706,-.1762,1.0508;-8.3872,-1.8617,1.3219;6.0313,3.1981,.3826;7.6712,2.5119,.4835;7.3351,3.8602,-.621;7.4958,-1.5102,-2.3231;6.9701,-1.0589,-3.9574;8.0692,.0059,-3.06;</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">3225.0521653516 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">6.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.16065659"
                                 y3="-2.37672286"
                                 z3="1.39492027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.80416761"
                                 y3="1.67741395"
                                 z3="1.82243696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.79278681"
                                 y3="-0.41726701"
                                 z3="0.40024852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.14174123"
                                 y3="0.62626385"
                                 z3="0.25822262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.03084638"
                                 y3="0.61987787"
                                 z3="-1.01748508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.8536964"
                                 y3="0.09360542"
                                 z3="-0.55796262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.46001643"
                                 y3="0.9812204"
                                 z3="-0.88182558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.94169499"
                                 y3="1.32346957"
                                 z3="-0.92743591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.94915155"
                                 y3="-0.7318597"
                                 z3="0.44275586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.63146394"
                                 y3="2.07131594"
                                 z3="-1.27314348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.06056731"
                                 y3="-0.00063036"
                                 z3="-2.48311839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31049025"
                                 y3="-1.57606173"
                                 z3="0.81747737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43980483"
                                 y3="-1.36927098"
                                 z3="0.7011758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.70702461"
                                 y3="-0.46214721"
                                 z3="-0.03895864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49524233"
                                 y3="0.15635062"
                                 z3="-0.35177903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45529004"
                                 y3="-1.67760516"
                                 z3="1.5997256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35158825"
                                 y3="-1.93660548"
                                 z3="-0.17954369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37822368"
                                 y3="-0.91438315"
                                 z3="-0.40539984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5693349"
                                 y3="-0.02944294"
                                 z3="1.05906045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65985974"
                                 y3="-1.13721533"
                                 z3="1.17117151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.38847341"
                                 y3="-1.17871717"
                                 z3="-0.70601558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56776166"
                                 y3="-0.34406566"
                                 z3="-0.82271078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.59283393"
                                 y3="0.73564965"
                                 z3="0.53004822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.69421462"
                                 y3="2.68660902"
                                 z3="-1.29167165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.05211514"
                                 y3="-0.8286373"
                                 z3="1.35355156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.93028442"
                                 y3="2.95227781"
                                 z3="-0.18279665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.22528595"
                                 y3="-0.67814484"
                                 z3="-2.9724953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.42185199"
                                 y3="-2.1826833"
                                 z3="2.55675105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25429562"
                                 y3="-2.97367163"
                                 z3="-0.47205458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.50557303"
                                 y3="-0.83172567"
                                 z3="-1.0397581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.8704735"
                                 y3="0.42125151"
                                 z3="1.75160522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53493036"
                                 y3="-1.25378518"
                                 z3="1.79574393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.07626429"
                                 y3="-1.63332741"
                                 z3="-1.40633105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.61526932"
                                 y3="0.17801992"
                                 z3="-1.76961986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.69465125"
                                 y3="1.77814974"
                                 z3="0.80238354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.39996874"
                                 y3="2.92801221"
                                 z3="-2.08150835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.67861731"
                                 y3="2.81528673"
                                 z3="-1.66540531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.85902491"
                                 y3="3.3528018"
                                 z3="-0.44545231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.74382819"
                                 y3="-0.58131919"
                                 z3="2.36870947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.87057394"
                                 y3="-0.17623638"
                                 z3="1.0507583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.38716807"
                                 y3="-1.86167573"
                                 z3="1.32193226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.03131268"
                                 y3="3.19813876"
                                 z3="0.38257786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.67121669"
                                 y3="2.51191048"
                                 z3="0.48353405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.33511774"
                                 y3="3.86024526"
                                 z3="-0.62100612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.49578707"
                                 y3="-1.51020053"
                                 z3="-2.32311304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.97007193"
                                 y3="-1.05892542"
                                 z3="-3.95743751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.06921144"
                                 y3="0.00587859"
                                 z3="-3.05995051">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1607,-2.3767,1.3949;-5.8042,1.6774,1.8224;6.7928,-.4173,.4002;-6.1417,.6263,.2582;6.0308,.6199,-1.0175;-4.8537,.0936,-.558;4.46,.9812,-.8818;-6.9417,1.3235,-.9274;-6.9492,-.7319,.4428;6.6315,2.0713,-1.2731;6.0606,-.0006,-2.4831;-1.3105,-1.5761,.8175;1.4398,-1.3693,.7012;-3.707,-.4621,-.039;3.4952,.1564,-.3518;-2.4553,-1.6776,1.5997;2.3516,-1.9366,-.1795;-1.3782,-.9144,-.4054;1.5693,-.0294,1.0591;-3.6599,-1.1372,1.1712;3.3885,-1.1787,-.706;-2.5678,-.3441,-.8227;2.5928,.7356,.53;-6.6942,2.6866,-1.2917;-8.0521,-.8286,1.3536;6.9303,2.9523,-.1828;7.2253,-.6781,-2.9725;-2.4219,-2.1827,2.5568;2.2543,-2.9737,-.4721;-.5056,-.8317,-1.0398;.8705,.4213,1.7516;-4.5349,-1.2538,1.7957;4.0763,-1.6333,-1.4063;-2.6153,.178,-1.7696;2.6947,1.7781,.8024;-7.4,2.928,-2.0815;-5.6786,2.8153,-1.6654;-6.859,3.3528,-.4455;-7.7438,-.5813,2.3687;-8.8706,-.1762,1.0508;-8.3872,-1.8617,1.3219;6.0313,3.1981,.3826;7.6712,2.5119,.4835;7.3351,3.8602,-.621;7.4958,-1.5102,-2.3231;6.9701,-1.0589,-3.9574;8.0692,.0059,-3.06;</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="0.160657"
                        y3="-2.376723"
                        z3="1.39492"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.804168"
                        y3="1.677414"
                        z3="1.822437"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.792787"
                        y3="-0.417267"
                        z3="0.400249"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.141741"
                        y3="0.626264"
                        z3="0.258223"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.030846"
                        y3="0.619878"
                        z3="-1.017485"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.853696"
                        y3="0.093605"
                        z3="-0.557963"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.460016"
                        y3="0.98122"
                        z3="-0.881826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.941695"
                        y3="1.32347"
                        z3="-0.927436"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.949152"
                        y3="-0.73186"
                        z3="0.442756"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.631464"
                        y3="2.071316"
                        z3="-1.273143"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.060567"
                        y3="-0.00063"
                        z3="-2.483118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.31049"
                        y3="-1.576062"
                        z3="0.817477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.439805"
                        y3="-1.369271"
                        z3="0.701176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.707025"
                        y3="-0.462147"
                        z3="-0.038959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.495242"
                        y3="0.156351"
                        z3="-0.351779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.45529"
                        y3="-1.677605"
                        z3="1.599726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.351588"
                        y3="-1.936605"
                        z3="-0.179544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.378224"
                        y3="-0.914383"
                        z3="-0.4054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.569335"
                        y3="-0.029443"
                        z3="1.05906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.65986"
                        y3="-1.137215"
                        z3="1.171172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.388473"
                        y3="-1.178717"
                        z3="-0.706016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.567762"
                        y3="-0.344066"
                        z3="-0.822711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.592834"
                        y3="0.73565"
                        z3="0.530048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.694215"
                        y3="2.686609"
                        z3="-1.291672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.052115"
                        y3="-0.828637"
                        z3="1.353552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.930284"
                        y3="2.952278"
                        z3="-0.182797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.225286"
                        y3="-0.678145"
                        z3="-2.972495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.421852"
                        y3="-2.182683"
                        z3="2.556751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.254296"
                        y3="-2.973672"
                        z3="-0.472055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.505573"
                        y3="-0.831726"
                        z3="-1.039758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.870473"
                        y3="0.421252"
                        z3="1.751605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.53493"
                        y3="-1.253785"
                        z3="1.795744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.076264"
                        y3="-1.633327"
                        z3="-1.406331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.615269"
                        y3="0.17802"
                        z3="-1.76962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.694651"
                        y3="1.77815"
                        z3="0.802384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.399969"
                        y3="2.928012"
                        z3="-2.081508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.678617"
                        y3="2.815287"
                        z3="-1.665405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.859025"
                        y3="3.352802"
                        z3="-0.445452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.743828"
                        y3="-0.581319"
                        z3="2.368709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.870574"
                        y3="-0.176236"
                        z3="1.050758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.387168"
                        y3="-1.861676"
                        z3="1.321932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.031313"
                        y3="3.198139"
                        z3="0.382578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.671217"
                        y3="2.51191"
                        z3="0.483534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.335118"
                        y3="3.860245"
                        z3="-0.621006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.495787"
                        y3="-1.510201"
                        z3="-2.323113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.970072"
                        y3="-1.058925"
                        z3="-3.957438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.069211"
                        y3="0.005879"
                        z3="-3.059951"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1607,-2.3767,1.3949;-5.8042,1.6774,1.8224;6.7928,-.4173,.4002;-6.1417,.6263,.2582;6.0308,.6199,-1.0175;-4.8537,.0936,-.558;4.46,.9812,-.8818;-6.9417,1.3235,-.9274;-6.9492,-.7319,.4428;6.6315,2.0713,-1.2731;6.0606,-.0006,-2.4831;-1.3105,-1.5761,.8175;1.4398,-1.3693,.7012;-3.707,-.4621,-.039;3.4952,.1564,-.3518;-2.4553,-1.6776,1.5997;2.3516,-1.9366,-.1795;-1.3782,-.9144,-.4054;1.5693,-.0294,1.0591;-3.6599,-1.1372,1.1712;3.3885,-1.1787,-.706;-2.5678,-.3441,-.8227;2.5928,.7357,.53;-6.6942,2.6866,-1.2917;-8.0521,-.8286,1.3536;6.9303,2.9523,-.1828;7.2253,-.6781,-2.9725;-2.4219,-2.1827,2.5568;2.2543,-2.9737,-.4721;-.5056,-.8317,-1.0398;.8705,.4213,1.7516;-4.5349,-1.2538,1.7957;4.0763,-1.6333,-1.4063;-2.6153,.178,-1.7696;2.6947,1.7781,.8024;-7.4,2.928,-2.0815;-5.6786,2.8153,-1.6654;-6.859,3.3528,-.4455;-7.7438,-.5813,2.3687;-8.8706,-.1762,1.0508;-8.3872,-1.8617,1.3219;6.0313,3.1981,.3826;7.6712,2.5119,.4835;7.3351,3.8602,-.621;7.4958,-1.5102,-2.3231;6.9701,-1.0589,-3.9574;8.0692,.0059,-3.06;</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">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3178.4184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.9437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72061533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3225.05216535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6175.77278068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10481.78620135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4306.01342067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03567800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27054009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54992476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000117933721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000117933721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000235867442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750928357819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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13.7766 13.9097 13.9622 14.0758 14.1442 14.1787 14.2657 14.2726 14.4161 14.4817 14.5053 14.6613 14.6992 14.7967 14.8953 14.9772 15.0487 15.0992 15.1634 15.2459 15.3919 15.4644 15.5447 15.5749 15.6741 15.8166 15.8528 15.9022 16.1447 16.3717 16.3945 16.5287 16.5949 16.6527 16.7846 16.8287 16.9241 17.0654 17.2098 17.4672 17.6688 17.7141 17.9958 18.1080 18.2016 18.4501 18.5270 18.6870 18.7096 18.7985 18.8893 18.9923 19.0971 19.3442 19.4596 19.5752 19.7732 19.8606 19.9985 20.1330 20.2459 20.4163 20.4296 20.6319 20.6752 20.8412 20.9764 21.0455 21.1740 21.3263 21.4944 21.6404 21.7006 21.7825 21.8503 21.9886 22.1255 22.3193 22.3301 22.4755 22.6088 22.7865 22.9063 23.0825 23.2495 23.3625 23.5828 23.7200 23.8184 23.9627 24.0156 24.1709 24.3843 24.4389 24.5856 24.6836 24.7319 24.7884 24.8969 24.9873 25.1131 25.2225 25.4045 25.4140 25.7066 25.8196 25.9401 26.2055 26.3669 26.4397 26.6210 26.6997 26.7681 26.8829 27.0015 27.0689 27.1448 27.2195 27.4840 27.6416 27.7622 27.8062 27.9959 28.3337 28.3944 28.4183 28.6079 28.6709 28.7507 28.9152 29.0115 29.2056 29.2592 29.2946 29.3965 29.6217 29.6784 29.7333 30.1293 30.1393 30.2062 30.3220 30.4743 30.5751 30.6785 30.8989 31.0019 31.0459 31.2261 31.3712 31.4392 31.6051 31.7853 31.8319 31.9265 32.0033 32.0814 32.3744 32.5658 32.6741 32.8295 32.9905 33.0791 33.6345 33.7047 33.7921 33.9476 34.1437 34.3914 34.5785 34.6251 35.0677 35.1711 35.2929 35.3952 35.5113 35.5347 35.6768 35.8548 36.1503 36.2339 36.4114 36.4927 36.6182 36.9054 36.9659 37.1677 37.4376 37.5491 37.5777 37.7451 37.9064 38.1634 38.4093 38.5096 38.6646 38.8841 39.0285 39.2349 39.3489 39.4225 39.4765 39.6033 39.7275 39.7443 39.8974 40.0142 40.1501 40.2669 40.6992 40.7118 40.8268 40.8855 40.9948 41.0921 41.1692 41.2142 41.4756 41.5109 41.5634 41.5992 41.7719 41.9341 41.9512 42.0668 42.2411 42.3335 42.4786 42.5399 42.6221 42.8041 42.8421 43.0798 43.1515 43.2557 43.3754 43.5958 43.6097 43.7034 43.8746 43.9164 43.9943 44.1081 44.2492 44.2853 44.4218 44.5416 44.6337 44.7806 44.8591 44.9386 45.0142 45.0266 45.1764 45.2751 45.5478 45.6772 45.6920 46.0883 46.1877 46.2767 46.3824 46.4399 46.6345 46.8132 46.8879 47.0427 47.1784 47.3153 47.4847 47.6190 47.6588 47.8681 48.2348 48.2806 48.4707 48.5606 48.6479 48.7356 48.9116 49.1088 49.1630 49.3369 49.4012 49.5365 49.6640 49.7441 50.0883 50.4275 50.4592 50.6767 50.7506 51.1002 51.3438 51.6359 51.6575 52.0062 52.1965 52.3577 52.4263 52.5214 52.9115 52.9262 53.4028 53.4450 53.5825 53.9030 54.0553 54.1063 54.2470 54.2900 54.4133 54.5581 54.7025 54.7593 54.8809 55.0043 55.0390 55.1826 55.3292 55.5337 55.6282 55.7129 55.9863 56.1755 56.4223 56.5736 56.7525 56.8261 57.0159 57.2526 57.4362 57.6566 57.9234 58.0567 58.2374 58.6503 58.8825 58.9673 59.2481 59.4364 59.6833 59.8203 60.0562 60.3942 60.7466 60.7714 60.9693 61.2633 61.4333 61.8301 62.0049 62.2722 62.3727 62.4891 62.6353 62.7911 62.8823 63.0897 63.2866 63.4712 63.5454 63.7020 64.0302 64.2311 64.4565 64.5933 64.7369 64.8125 64.9121 65.1141 65.2611 65.7052 65.8404 66.2990 66.3093 66.4652 66.7901 66.9432 67.1817 67.9779 68.1985 68.5199 68.8463 68.9145 69.3355 69.4893 69.5946 69.7162 69.8157 70.8012 71.2120 71.7410 71.9129 72.0108 72.0552 72.1342 72.3641 72.3866 72.5487 72.7147 72.7641 73.0233 73.1113 73.3638 73.5027 73.8775 74.2222 74.3444 75.0842 75.2339 75.3984 75.4729 75.7699 75.9832 76.3235 76.4811 76.6141 76.6663 76.9217 76.9392 77.1480 77.2786 77.3254 77.4207 77.5305 77.6197 77.7184 77.8519 78.0160 78.2248 78.3664 78.5919 78.8891 78.9234 78.9351 79.0074 79.0503 79.1295 79.3379 79.7024 79.7204 79.8902 80.2178 80.3118 80.5975 80.6881 80.7325 80.9844 81.0330 81.2663 81.3849 81.5202 81.7651 81.7950 81.9280 82.1029 82.1443 82.2796 82.2833 82.3598 82.4323 82.5895 82.7566 82.8778 83.1111 83.3049 83.4014 83.5852 83.6310 83.6988 83.7857 83.9066 84.1353 84.3454 84.4281 84.5724 84.7680 84.8110 84.9168 84.9636 85.0158 85.2861 85.3610 85.5047 85.5725 85.7390 85.9650 86.1048 86.3348 86.4547 86.7367 86.7523 87.3670 87.4627 87.9124 87.9772 88.1119 88.2942 88.3725 88.4197 88.7532 89.0030 89.0209 89.1362 89.1721 89.3745 89.4159 89.5556 89.6753 89.7708 89.8080 90.0822 90.2875 90.4822 90.5836 90.8419 91.1652 91.3497 91.6097 91.8721 92.1996 92.3779 92.5222 92.6885 92.8374 92.8870 92.8890 92.9847 93.0146 93.1310 93.1876 93.2675 93.3156 93.4959 93.6823 94.0502 94.1340 94.2928 94.5472 94.7759 94.7926 95.4272 95.8020 95.8118 95.9487 96.1988 96.3716 96.5776 96.7132 96.7657 97.0750 97.0995 97.1950 97.3339 97.4073 97.4869 97.5217 97.5860 97.7066 97.8763 98.0184 98.1047 98.5249 98.7950 99.1119 99.1951 99.3649 99.6334 99.9069 100.0797 100.2527 100.4464 100.4852 100.6056 100.6204 100.7419 100.7594 101.2154 101.2652 101.5090 101.6783 101.8644 101.8919 102.2905 102.3145 102.9752 103.0870 103.2064 103.3432 103.5327 103.7000 103.8608 104.4014 104.5003 104.6935 104.9369 105.1124 105.2733 105.4109 105.7111 105.9392 106.0387 106.2162 106.3795 106.4280 106.4479 106.5573 106.7224 106.8245 107.0146 107.1984 107.3323 107.4026 107.4786 107.5372 107.6187 107.6988 107.9127 108.1938 108.3906 108.5324 108.9029 109.1355 109.3322 109.4338 109.6619 109.7048 110.2224 110.6545 111.5245 111.5721 111.8508 111.9279 112.1249 112.3815 112.4391 112.6144 112.6626 112.6975 112.7624 112.8192 113.0925 113.3438 114.0013 114.0467 114.0632 114.1162 114.1660 114.3835 114.6100 114.9782 115.2991 115.7776 116.1765 116.3164 116.4775 116.8181 116.8813 117.0142 117.0740 117.1956 117.3199 117.3641 117.4204 117.5163 117.9598 118.0434 118.0831 118.3458 118.4376 118.4913 118.5241 118.5773 118.6038 118.9891 119.3651 119.4686 119.6636 120.0645 120.1793 120.4085 120.5268 121.0523 121.1838 121.7707 121.8063 122.4954 122.7450 123.1755 124.3033 124.4896 124.8018 124.8683 125.1516 125.3821 125.4543 125.5322 125.9394 126.0819 126.1991 126.3192 126.4019 126.4820 126.5408 126.8344 126.8910 126.9960 128.4939 129.4100 129.8788 130.2726 130.3934 130.7224 131.0361 131.0660 131.2253 131.4897 131.6767 131.7530 131.8513 132.3411 132.6833 132.7261 132.8541 132.8728 133.2081 133.9704 134.6227 135.2232 136.5371 136.5707 136.6643 136.7140 137.3181 137.3448 137.4305 137.5759 138.1796 138.2501 138.3222 138.3932 138.5910 138.7384 138.8195 138.8685 139.1112 139.2178 139.3013 139.3673 139.6072 139.6733 139.8000 139.8321 141.8069 141.9537 142.3180 142.4666 142.7429 142.8137 143.1113 143.2538 143.7031 143.8519 143.9451 144.1717 145.0558 145.0895 145.7509 145.7883 146.2445 146.2536 146.6357 146.7008 146.8572 146.9851 147.0622 147.1396 147.3131 147.4548 147.6064 147.6500 147.7957 147.8116 147.9021 148.0590 148.2068 148.5474 148.6569 149.2314 149.4249 149.6213 151.0209 151.0711 151.2011 151.2530 151.8779 152.0966 152.6308 153.0184 153.0645 153.1809 153.2179 153.2399 153.3624 153.4207 154.4547 154.4674 154.8501 154.8590 155.1911 155.2277 155.5199 155.8663 155.8972 156.4486 156.6097 157.1105 157.2149 157.4353 159.3287 159.6769 160.2828 160.4889 160.7598 160.9079 162.2909 162.5239 162.5915 162.6711 163.4404 163.5541 165.9709 166.5544 166.7759 166.8692 167.1966 167.2395 169.3982 169.7236 170.6475 170.7442 171.7162 171.8777 172.0050 172.2945 175.0538 175.2318 178.0541 178.5082 178.9516 179.1640 181.7191 182.3251 182.6767 182.9788 183.1344 183.2311 183.6374 183.6792 184.0189 184.3224 185.6943 186.2789 186.4847 186.6343 187.0849 187.2159 187.5071 188.0892 188.3532 188.6927 188.7491 188.9342 188.9888 189.9655 190.3104 190.3785 190.4860 190.7091 190.7182 190.9277 191.3650 191.8490 192.0938 194.9297 196.6933 197.0463 197.9693 198.0297 198.5429 198.6058 200.4460 200.7227 201.7405 202.1227 202.3056 202.4866 204.4840 215.9771 216.3251 228.8726 229.2582 231.1937 231.4150 246.7379 246.7656 247.1516 247.4259 248.7773 258.5808 258.7718 259.0917 264.4487 442.8212 443.6479 519.5449 519.8415 559.5481 614.6566 617.8545 628.0646 629.5552 631.2828 631.7145 634.1224 634.6666 636.5470 636.8355 642.1409 642.1526 642.2863 642.3579 653.8448 654.3642 1200.0428 1200.1209 1201.6816 1201.7161 1207.4977 1207.8440</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">-0.051650 -0.450409 -0.446964 0.762548 0.762926 -0.318811 -0.331235 -0.347222 -0.344973 -0.344726 -0.345135 0.037652 0.041066 0.250668 0.235302 -0.166819 -0.148830 -0.147850 -0.138326 -0.166204 -0.161566 -0.201043 -0.176026 -0.117226 -0.113322 -0.115843 -0.115977 0.135760 0.139335 0.154407 0.153097 0.132558 0.149603 0.151393 0.154133 0.130908 0.127808 0.111199 0.112009 0.131316 0.131011 0.127201 0.111373 0.131509 0.112020 0.131366 0.131988</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">16.0517 16.4504 16.4470 14.2375 14.2371 8.3188 8.3312 8.3472 8.3450 8.3447 8.3451 5.9623 5.9589 5.7493 5.7647 6.1668 6.1488 6.1478 6.1383 6.1662 6.1616 6.2010 6.1760 6.1172 6.1133 6.1158 6.1160 0.8642 0.8607 0.8456 0.8469 0.8674 0.8504 0.8486 0.8459 0.8691 0.8722 0.8888 0.8880 0.8687 0.8690 0.8728 0.8886 0.8685 0.8880 0.8686 0.8680</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">-0.0517 -0.4504 -0.4470 0.7625 0.7629 -0.3188 -0.3312 -0.3472 -0.3450 -0.3447 -0.3451 0.0377 0.0411 0.2507 0.2353 -0.1668 -0.1488 -0.1478 -0.1383 -0.1662 -0.1616 -0.2010 -0.1760 -0.1172 -0.1133 -0.1158 -0.1160 0.1358 0.1393 0.1544 0.1531 0.1326 0.1496 0.1514 0.1541 0.1309 0.1278 0.1112 0.1120 0.1313 0.1310 0.1272 0.1114 0.1315 0.1120 0.1314 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3433 1.9830 1.9860 5.4882 5.4820 2.1517 2.1264 2.1029 2.0794 2.1021 2.0874 3.7886 3.7225 3.7428 3.7548 3.9981 4.0235 3.9100 3.9487 3.9573 3.9649 3.9953 3.9835 3.8417 3.8312 3.8418 3.8318 1.0130 1.0146 0.9891 0.9937 1.0198 1.0096 1.0034 0.9991 0.9905 0.9856 0.9993 0.9993 0.9886 0.9905 0.9853 0.9994 0.9904 1.0002 0.9906 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3433 1.9830 1.9860 5.4882 5.4820 2.1517 2.1264 2.1029 2.0794 2.1021 2.0874 3.7886 3.7225 3.7428 3.7548 3.9981 4.0235 3.9100 3.9487 3.9573 3.9649 3.9953 3.9835 3.8417 3.8312 3.8418 3.8318 1.0130 1.0146 0.9891 0.9937 1.0198 1.0096 1.0034 0.9991 0.9905 0.9856 0.9993 0.9993 0.9886 0.9905 0.9853 0.9994 0.9904 1.0002 0.9906 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0586 0.9476 1.8274 1.8338 1.1213 1.2145 1.1848 1.1084 1.2125 1.1900 0.9556 0.9186 0.8650 0.8578 0.8654 0.8587 1.3651 1.3092 1.3826 1.3270 1.3522 1.3716 1.3722 1.3756 1.4712 0.9787 1.4569 0.9775 1.4646 0.9852 1.4597 0.9845 0.9719 0.9657 0.9837 0.9831 0.9762 0.9749 0.9780 0.9756 0.9766 0.9759 0.9749 0.9782 0.9759 0.9756 0.9759 0.9762</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">-0.022736621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743351953751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.27854 1.04183 -0.23672 5.44272 -4.49782 0.94489 -5.39481 3.93904 -1.45577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
