<?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="0.10062"
                        y3="-3.464557"
                        z3="0.348322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.063788"
                        y3="1.70173"
                        z3="-1.188991"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.76031"
                        y3="1.671823"
                        z3="1.724923"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.259052"
                        y3="0.992074"
                        z3="0.128063"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.368263"
                        y3="1.176421"
                        z3="-0.016924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.045751"
                        y3="-0.566284"
                        z3="0.507529"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.250115"
                        y3="0.526694"
                        z3="-1.000695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.814509"
                        y3="1.010071"
                        z3="-0.210239"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.240494"
                        y3="1.641694"
                        z3="1.580703"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.926366"
                        y3="2.316077"
                        z3="-0.977727"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.570259"
                        y3="0.139287"
                        z3="0.01356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.408194"
                        y3="-2.541253"
                        z3="0.382827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.302251"
                        y3="-2.218735"
                        z3="-0.020346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.821825"
                        y3="-1.191107"
                        z3="0.469816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.300608"
                        y3="-0.390603"
                        z3="-0.627951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.466592"
                        y3="-2.95195"
                        z3="-0.41736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.5738"
                        y3="-2.359026"
                        z3="0.523823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.57101"
                        y3="-1.453259"
                        z3="1.23701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.041188"
                        y3="-1.155075"
                        z3="-0.879905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.679046"
                        y3="-2.278777"
                        z3="-0.37229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.581025"
                        y3="-1.458268"
                        z3="0.210445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.772277"
                        y3="-0.767885"
                        z3="1.27478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.03185"
                        y3="-0.232477"
                        z3="-1.166424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.288582"
                        y3="0.674194"
                        z3="-1.519037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.276611"
                        y3="3.064542"
                        z3="1.748436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.189795"
                        y3="3.522539"
                        z3="-1.205604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.220455"
                        y3="-0.32566"
                        z3="-1.180606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.349014"
                        y3="-3.790047"
                        z3="-1.091903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.793896"
                        y3="-3.173848"
                        z3="1.202004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.758031"
                        y3="-1.130445"
                        z3="1.874601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.062997"
                        y3="-1.031361"
                        z3="-1.326187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.502943"
                        y3="-2.593981"
                        z3="-0.99958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.567234"
                        y3="-1.60751"
                        z3="0.629976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.888721"
                        y3="0.074127"
                        z3="1.944908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.822912"
                        y3="0.600428"
                        z3="-1.825772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.865721"
                        y3="1.338736"
                        z3="-2.272636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.368361"
                        y3="0.79704"
                        z3="-1.498633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.050988"
                        y3="-0.359647"
                        z3="-1.772246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.458107"
                        y3="3.544711"
                        z3="1.211469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.22678"
                        y3="3.476067"
                        z3="1.407485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.166079"
                        y3="3.254413"
                        z3="2.812869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.248746"
                        y3="3.320391"
                        z3="-1.717889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.988882"
                        y3="4.042022"
                        z3="-0.268241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.811115"
                        y3="4.15214"
                        z3="-1.837367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.824199"
                        y3="-1.181206"
                        z3="-0.889334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.50326"
                        y3="-0.641946"
                        z3="-1.938053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.870074"
                        y3="0.446564"
                        z3="-1.590899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1006,-3.4646,.3483;-4.0638,1.7017,-1.189;4.7603,1.6718,1.7249;-5.2591,.9921,.1281;5.3683,1.1764,-.0169;-5.0458,-.5663,.5075;4.2501,.5267,-1.0007;-6.8145,1.0101,-.2102;-5.2405,1.6417,1.5807;5.9264,2.3161,-.9777;6.5703,.1393,.0136;-1.4082,-2.5413,.3828;1.3023,-2.2187,-.0203;-3.8218,-1.1911,.4698;3.3006,-.3906,-.628;-2.4666,-2.952,-.4174;2.5738,-2.359,.5238;-1.571,-1.4533,1.237;1.0412,-1.1551,-.8799;-3.679,-2.2788,-.3723;3.581,-1.4583,.2104;-2.7723,-.7679,1.2748;2.0318,-.2325,-1.1664;-7.2886,.6742,-1.519;-5.2766,3.0645,1.7484;5.1898,3.5225,-1.2056;7.2205,-.3257,-1.1806;-2.349,-3.79,-1.0919;2.7939,-3.1738,1.202;-.758,-1.1304,1.8746;.063,-1.0314,-1.3262;-4.5029,-2.594,-.9996;4.5672,-1.6075,.63;-2.8887,.0741,1.9449;1.8229,.6004,-1.8258;-6.8657,1.3387,-2.2726;-8.3684,.797,-1.4986;-7.051,-.3596,-1.7722;-4.4581,3.5447,1.2115;-6.2268,3.4761,1.4075;-5.1661,3.2544,2.8129;4.2487,3.3204,-1.7179;4.9889,4.042,-.2682;5.8111,4.1521,-1.8374;7.8242,-1.1812,-.8893;6.5033,-.6419,-1.9381;7.8701,.4466,-1.5909;</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">3299.5128372030 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">6.326e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="0.10061984"
                                 y3="-3.46455745"
                                 z3="0.34832239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.0637878"
                                 y3="1.7017303"
                                 z3="-1.18899095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.76030966"
                                 y3="1.67182301"
                                 z3="1.72492301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.25905151"
                                 y3="0.99207363"
                                 z3="0.1280635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.36826276"
                                 y3="1.17642132"
                                 z3="-0.01692388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.04575108"
                                 y3="-0.56628447"
                                 z3="0.5075291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.25011493"
                                 y3="0.52669353"
                                 z3="-1.00069482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.81450942"
                                 y3="1.01007121"
                                 z3="-0.21023891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.24049374"
                                 y3="1.64169354"
                                 z3="1.58070295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.92636582"
                                 y3="2.31607699"
                                 z3="-0.97772711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.57025901"
                                 y3="0.13928663"
                                 z3="0.01356027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40819396"
                                 y3="-2.54125314"
                                 z3="0.38282716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30225113"
                                 y3="-2.21873532"
                                 z3="-0.0203459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82182528"
                                 y3="-1.19110686"
                                 z3="0.46981616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.30060773"
                                 y3="-0.39060308"
                                 z3="-0.62795149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46659159"
                                 y3="-2.95195019"
                                 z3="-0.41735996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57380039"
                                 y3="-2.3590263"
                                 z3="0.52382288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57101022"
                                 y3="-1.45325858"
                                 z3="1.23700955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04118767"
                                 y3="-1.15507549"
                                 z3="-0.87990472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.67904631"
                                 y3="-2.27877743"
                                 z3="-0.37229011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58102494"
                                 y3="-1.45826848"
                                 z3="0.21044455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77227681"
                                 y3="-0.76788486"
                                 z3="1.27478041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.0318504"
                                 y3="-0.23247702"
                                 z3="-1.16642449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.28858195"
                                 y3="0.6741936"
                                 z3="-1.51903749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.27661102"
                                 y3="3.06454226"
                                 z3="1.74843645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.1897954"
                                 y3="3.52253944"
                                 z3="-1.20560407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.22045472"
                                 y3="-0.32565958"
                                 z3="-1.18060589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.34901381"
                                 y3="-3.79004727"
                                 z3="-1.09190263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79389641"
                                 y3="-3.17384841"
                                 z3="1.20200417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.75803095"
                                 y3="-1.13044478"
                                 z3="1.87460131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.06299721"
                                 y3="-1.03136128"
                                 z3="-1.32618701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.50294274"
                                 y3="-2.59398128"
                                 z3="-0.99957996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56723394"
                                 y3="-1.60750967"
                                 z3="0.62997572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88872117"
                                 y3="0.07412685"
                                 z3="1.94490807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.82291185"
                                 y3="0.60042752"
                                 z3="-1.82577177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.86572133"
                                 y3="1.33873639"
                                 z3="-2.27263615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.36836102"
                                 y3="0.79704002"
                                 z3="-1.49863321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.05098754"
                                 y3="-0.3596472"
                                 z3="-1.77224611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4581065"
                                 y3="3.54471098"
                                 z3="1.21146892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.22678034"
                                 y3="3.47606676"
                                 z3="1.40748549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.16607904"
                                 y3="3.25441254"
                                 z3="2.81286909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.24874591"
                                 y3="3.32039133"
                                 z3="-1.71788926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98888155"
                                 y3="4.04202194"
                                 z3="-0.26824143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.81111469"
                                 y3="4.15213951"
                                 z3="-1.83736685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.82419899"
                                 y3="-1.18120618"
                                 z3="-0.88933402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.50325973"
                                 y3="-0.64194564"
                                 z3="-1.93805266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.87007446"
                                 y3="0.4465644"
                                 z3="-1.59089893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1006,-3.4646,.3483;-4.0638,1.7017,-1.189;4.7603,1.6718,1.7249;-5.2591,.9921,.1281;5.3683,1.1764,-.0169;-5.0458,-.5663,.5075;4.2501,.5267,-1.0007;-6.8145,1.0101,-.2102;-5.2405,1.6417,1.5807;5.9264,2.3161,-.9777;6.5703,.1393,.0136;-1.4082,-2.5413,.3828;1.3023,-2.2187,-.0203;-3.8218,-1.1911,.4698;3.3006,-.3906,-.628;-2.4666,-2.952,-.4174;2.5738,-2.359,.5238;-1.571,-1.4533,1.237;1.0412,-1.1551,-.8799;-3.679,-2.2788,-.3723;3.581,-1.4583,.2104;-2.7723,-.7679,1.2748;2.0319,-.2325,-1.1664;-7.2886,.6742,-1.519;-5.2766,3.0645,1.7484;5.1898,3.5225,-1.2056;7.2205,-.3257,-1.1806;-2.349,-3.79,-1.0919;2.7939,-3.1738,1.202;-.758,-1.1304,1.8746;.063,-1.0314,-1.3262;-4.5029,-2.594,-.9996;4.5672,-1.6075,.63;-2.8887,.0741,1.9449;1.8229,.6004,-1.8258;-6.8657,1.3387,-2.2726;-8.3684,.797,-1.4986;-7.051,-.3596,-1.7722;-4.4581,3.5447,1.2115;-6.2268,3.4761,1.4075;-5.1661,3.2544,2.8129;4.2487,3.3204,-1.7179;4.9889,4.042,-.2682;5.8111,4.1521,-1.8374;7.8242,-1.1812,-.8893;6.5033,-.6419,-1.9381;7.8701,.4466,-1.5909;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.10062"
                        y3="-3.464557"
                        z3="0.348322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.063788"
                        y3="1.70173"
                        z3="-1.188991"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.76031"
                        y3="1.671823"
                        z3="1.724923"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.259052"
                        y3="0.992074"
                        z3="0.128063"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.368263"
                        y3="1.176421"
                        z3="-0.016924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.045751"
                        y3="-0.566284"
                        z3="0.507529"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.250115"
                        y3="0.526694"
                        z3="-1.000695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.814509"
                        y3="1.010071"
                        z3="-0.210239"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.240494"
                        y3="1.641694"
                        z3="1.580703"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.926366"
                        y3="2.316077"
                        z3="-0.977727"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.570259"
                        y3="0.139287"
                        z3="0.01356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.408194"
                        y3="-2.541253"
                        z3="0.382827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.302251"
                        y3="-2.218735"
                        z3="-0.020346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.821825"
                        y3="-1.191107"
                        z3="0.469816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.300608"
                        y3="-0.390603"
                        z3="-0.627951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.466592"
                        y3="-2.95195"
                        z3="-0.41736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.5738"
                        y3="-2.359026"
                        z3="0.523823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.57101"
                        y3="-1.453259"
                        z3="1.23701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.041188"
                        y3="-1.155075"
                        z3="-0.879905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.679046"
                        y3="-2.278777"
                        z3="-0.37229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.581025"
                        y3="-1.458268"
                        z3="0.210445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.772277"
                        y3="-0.767885"
                        z3="1.27478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.03185"
                        y3="-0.232477"
                        z3="-1.166424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.288582"
                        y3="0.674194"
                        z3="-1.519037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.276611"
                        y3="3.064542"
                        z3="1.748436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.189795"
                        y3="3.522539"
                        z3="-1.205604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.220455"
                        y3="-0.32566"
                        z3="-1.180606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.349014"
                        y3="-3.790047"
                        z3="-1.091903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.793896"
                        y3="-3.173848"
                        z3="1.202004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.758031"
                        y3="-1.130445"
                        z3="1.874601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.062997"
                        y3="-1.031361"
                        z3="-1.326187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.502943"
                        y3="-2.593981"
                        z3="-0.99958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.567234"
                        y3="-1.60751"
                        z3="0.629976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.888721"
                        y3="0.074127"
                        z3="1.944908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.822912"
                        y3="0.600428"
                        z3="-1.825772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.865721"
                        y3="1.338736"
                        z3="-2.272636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.368361"
                        y3="0.79704"
                        z3="-1.498633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.050988"
                        y3="-0.359647"
                        z3="-1.772246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.458107"
                        y3="3.544711"
                        z3="1.211469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.22678"
                        y3="3.476067"
                        z3="1.407485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.166079"
                        y3="3.254413"
                        z3="2.812869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.248746"
                        y3="3.320391"
                        z3="-1.717889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.988882"
                        y3="4.042022"
                        z3="-0.268241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.811115"
                        y3="4.15214"
                        z3="-1.837367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.824199"
                        y3="-1.181206"
                        z3="-0.889334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.50326"
                        y3="-0.641946"
                        z3="-1.938053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.870074"
                        y3="0.446564"
                        z3="-1.590899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1006,-3.4646,.3483;-4.0638,1.7017,-1.189;4.7603,1.6718,1.7249;-5.2591,.9921,.1281;5.3683,1.1764,-.0169;-5.0458,-.5663,.5075;4.2501,.5267,-1.0007;-6.8145,1.0101,-.2102;-5.2405,1.6417,1.5807;5.9264,2.3161,-.9777;6.5703,.1393,.0136;-1.4082,-2.5413,.3828;1.3023,-2.2187,-.0203;-3.8218,-1.1911,.4698;3.3006,-.3906,-.628;-2.4666,-2.952,-.4174;2.5738,-2.359,.5238;-1.571,-1.4533,1.237;1.0412,-1.1551,-.8799;-3.679,-2.2788,-.3723;3.581,-1.4583,.2104;-2.7723,-.7679,1.2748;2.0318,-.2325,-1.1664;-7.2886,.6742,-1.519;-5.2766,3.0645,1.7484;5.1898,3.5225,-1.2056;7.2205,-.3257,-1.1806;-2.349,-3.79,-1.0919;2.7939,-3.1738,1.202;-.758,-1.1304,1.8746;.063,-1.0314,-1.3262;-4.5029,-2.594,-.9996;4.5672,-1.6075,.63;-2.8887,.0741,1.9449;1.8229,.6004,-1.8258;-6.8657,1.3387,-2.2726;-8.3684,.797,-1.4986;-7.051,-.3596,-1.7722;-4.4581,3.5447,1.2115;-6.2268,3.4761,1.4075;-5.1661,3.2544,2.8129;4.2487,3.3204,-1.7179;4.9889,4.042,-.2682;5.8111,4.1521,-1.8374;7.8242,-1.1812,-.8893;6.5033,-.6419,-1.9381;7.8701,.4466,-1.5909;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3223.1130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73667037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3299.51283720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6250.24950757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10630.64621907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4380.39671150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03262545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29098078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55431041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000017743671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000017743671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000035487342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748960421236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4491 28.5733 28.6264 28.7783 28.9010 28.9932 29.0523 29.1240 29.2250 29.4048 29.4734 29.5411 29.6443 29.9459 30.0628 30.2510 30.3938 30.5207 30.6928 30.8138 30.9238 31.0754 31.2690 31.3066 31.4209 31.5565 31.6824 31.7313 31.8467 31.9012 32.1216 32.2380 32.4865 32.5299 32.6578 32.9577 32.9731 33.1436 33.6632 33.7997 33.9392 34.1006 34.1689 34.4729 34.7078 35.1368 35.1868 35.3211 35.5472 35.5620 35.6361 35.6715 35.8836 36.0725 36.1752 36.4258 36.5067 36.5454 36.7085 36.9577 37.0521 37.1289 37.2322 37.2679 37.4174 37.7932 37.8851 37.9975 38.0952 38.2074 38.6055 38.6658 39.0571 39.1497 39.2927 39.3866 39.4270 39.5936 39.7185 39.8762 39.9136 39.9865 40.1047 40.2416 40.2980 40.6163 40.7942 40.8320 40.9901 41.0470 41.1860 41.2724 41.3423 41.3886 41.4438 41.6252 41.7302 41.8788 42.1224 42.1621 42.3034 42.3227 42.4523 42.6185 42.6921 42.7554 42.8912 43.0562 43.1297 43.2343 43.4595 43.5442 43.5870 43.7505 43.8058 43.9562 44.0957 44.2792 44.3963 44.4828 44.5521 44.6301 44.6856 44.7901 44.8901 44.9662 45.0524 45.1410 45.2581 45.4162 45.5404 45.6583 45.7251 45.9164 45.9772 46.2095 46.4035 46.4903 46.6522 46.9584 47.0758 47.2585 47.3329 47.4987 47.5312 47.7533 47.8717 48.1267 48.3026 48.3344 48.4209 48.5966 48.6605 48.7357 48.8362 48.9743 49.1687 49.2740 49.4360 49.4546 49.5805 49.7671 50.0036 50.4158 50.5036 50.6892 51.0638 51.2055 51.4224 51.5284 51.8043 51.8353 52.1612 52.4102 52.5563 52.7125 52.9720 53.0454 53.2329 53.4521 53.6542 53.8560 53.9956 54.0766 54.1095 54.3207 54.4290 54.5740 54.7130 54.7639 54.9204 55.0234 55.1417 55.2308 55.3276 55.4039 55.6524 55.7548 56.0557 56.3430 56.4824 56.5776 56.7657 56.9226 57.0677 57.3278 57.5562 57.7067 57.9458 58.1934 58.3137 58.7281 58.9172 59.1511 59.1568 59.4761 59.6307 59.9285 60.0600 60.3924 60.4930 60.6112 61.1200 61.2091 61.4647 61.8920 62.1263 62.4499 62.5387 62.6137 62.7268 62.9009 63.2803 63.3297 63.4471 63.6680 63.6767 63.7449 64.0186 64.0854 64.3417 64.5567 64.6744 65.0123 65.2328 65.4226 65.6076 65.8433 66.0326 66.1246 66.5092 66.5307 67.0864 67.2040 67.7614 67.8138 68.1510 68.1657 68.5320 68.7048 68.9077 69.1831 69.2810 69.6655 70.0296 70.6351 70.9727 71.4314 71.7150 71.9448 72.0407 72.2829 72.3073 72.4753 72.5161 72.6031 72.7469 73.0033 73.3475 73.5301 73.6585 73.7470 74.1462 74.4918 74.9991 75.1453 75.4640 75.4924 75.9068 76.1373 76.3606 76.5158 76.7001 76.7761 76.8911 77.0844 77.1763 77.3626 77.4119 77.4644 77.6101 77.6387 77.7686 77.9709 77.9847 78.2705 78.6422 78.6863 78.8087 78.8969 78.9549 78.9863 79.0334 79.1670 79.3620 79.6720 79.7937 79.9888 80.1966 80.3295 80.5479 80.7449 80.8354 80.9937 81.0855 81.1156 81.3498 81.4587 81.7496 81.7946 81.8788 81.9604 82.0007 82.1297 82.2527 82.4776 82.5812 82.7267 82.8696 82.9705 83.0947 83.2741 83.3774 83.5907 83.6418 83.8399 83.9638 84.0722 84.2254 84.3488 84.4132 84.6722 84.7299 84.8473 84.9460 85.0327 85.0986 85.3936 85.4300 85.6000 85.6940 85.9367 86.0502 86.1566 86.2392 86.5219 86.6605 87.0888 87.2850 87.6270 87.7602 87.8160 88.0906 88.2328 88.5346 88.6729 88.7307 88.9512 89.0973 89.1943 89.3893 89.4688 89.5000 89.6659 89.8270 89.9003 90.0898 90.1307 90.3507 90.4515 90.7139 90.8389 91.0997 91.4330 91.8021 91.9730 92.2648 92.4314 92.6628 92.7403 92.8316 92.8772 92.9430 93.0030 93.1283 93.1494 93.2792 93.3503 93.7011 93.7654 93.9373 94.0870 94.2400 94.3386 94.7129 94.9050 95.2649 95.4634 95.6603 95.8895 96.0122 96.3135 96.4082 96.5283 96.6276 96.7567 96.9733 97.1230 97.2903 97.3715 97.4698 97.5697 97.6598 97.8637 97.8859 98.0085 98.2326 98.3838 98.4994 98.8270 98.9530 99.0597 99.1863 99.4166 99.5326 100.1452 100.3111 100.3947 100.5846 100.6134 100.6754 100.7443 101.1348 101.1573 101.1740 101.5580 101.6762 101.7866 101.8806 102.2286 102.4456 102.9819 103.0523 103.1574 103.3305 103.4333 103.6233 103.8333 104.1964 104.4317 104.5301 104.8772 105.0228 105.2492 105.5140 105.7205 105.8827 106.0271 106.0473 106.1992 106.2916 106.4152 106.5673 106.6860 106.9251 107.0035 107.1488 107.2121 107.2794 107.4049 107.5159 107.5657 107.6574 107.8962 108.0928 108.3539 108.4007 109.0011 109.0264 109.2356 109.3362 109.5906 109.7107 110.1353 110.5310 111.4129 111.6348 111.8428 112.0893 112.1325 112.3212 112.4373 112.5421 112.6377 112.6726 112.8575 113.1232 113.1282 113.2474 113.9649 113.9756 114.0454 114.1392 114.3297 114.4518 114.7970 114.9508 115.2738 115.8329 116.2943 116.4973 116.6322 116.7771 116.9340 117.0332 117.1450 117.2226 117.3556 117.4260 117.5246 117.7230 117.9406 118.0608 118.2263 118.2828 118.4135 118.4576 118.5127 118.5223 118.8003 118.9542 119.3001 119.4670 119.6434 120.0644 120.2477 120.3487 120.4947 120.9614 121.1196 121.5753 121.7976 122.5154 122.7394 123.2237 124.2962 124.6564 124.8062 124.8375 125.1230 125.3435 125.4058 125.8229 126.0188 126.1484 126.1828 126.3369 126.4507 126.5336 126.6943 126.8007 126.9518 127.0021 128.3432 129.3997 130.0063 130.1161 130.6339 130.7901 130.8736 130.9742 131.3019 131.4153 131.6054 131.7037 131.7871 132.3160 132.6142 132.6538 132.7915 132.8912 133.2086 133.6790 134.4762 135.0131 136.4835 136.5927 136.6196 137.0780 137.2118 137.2825 137.3307 137.3538 138.2100 138.2544 138.3296 138.4637 138.5267 138.6148 138.6399 138.8546 139.0604 139.1932 139.2056 139.2912 139.4352 139.6345 139.6979 140.4178 141.5102 141.7204 142.1553 142.2714 142.5796 142.7437 143.2904 143.3521 143.6643 143.8970 144.1311 144.4284 145.0188 145.3412 145.5716 145.6674 146.1609 146.3160 146.5255 146.6023 146.7003 146.9849 147.0455 147.1886 147.2906 147.5406 147.5515 147.6714 147.7259 147.7987 147.9068 147.9742 148.2002 148.2250 148.4336 149.1671 149.4711 149.7033 150.9014 151.1168 151.2240 151.2521 151.8886 152.0696 152.4341 152.8573 152.9438 153.0923 153.1958 153.2453 153.3866 153.6870 154.4308 154.6736 154.8616 154.9571 155.2148 155.3226 155.7454 155.7756 155.8767 156.2275 156.8509 157.0823 157.2883 157.4420 158.7950 159.4432 160.1652 160.3604 160.9205 161.1071 162.0700 162.5936 162.7988 163.2813 163.4575 163.8387 166.4755 166.7951 166.9917 167.2071 167.4363 167.6977 168.9745 169.1577 170.0302 170.7031 171.5041 171.7215 172.2734 172.7962 174.9953 175.1736 177.3194 178.2659 178.7526 180.5433 181.5868 182.1477 182.2700 182.9931 183.0825 183.3842 183.7138 183.9176 184.8670 185.2056 185.5258 185.6830 186.2943 186.3421 186.7175 187.0907 187.2648 187.7060 188.4634 188.6930 188.8112 189.2663 189.6776 190.4172 190.4339 190.4973 190.6034 190.7755 190.8417 191.0302 191.5919 192.6849 193.2798 195.1326 196.4811 196.5480 197.9520 198.2498 198.4883 198.5957 199.4589 199.8519 201.2325 201.6302 202.5264 203.4718 204.5348 215.7638 216.3374 228.7155 229.3686 231.0945 231.8009 246.4156 247.0716 247.1421 247.2376 248.7833 258.5548 258.9898 259.5465 264.4911 442.4886 443.9153 520.4331 523.6806 559.6965 614.5870 617.4284 628.0543 629.6186 631.4279 631.7877 634.1542 634.7902 636.6527 636.9496 642.0606 642.1172 642.1681 642.6950 653.9222 654.3795 1199.8183 1199.9861 1200.9738 1201.9016 1207.4084 1208.5965</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">-0.044273 -0.445306 -0.422417 0.759685 0.720121 -0.338658 -0.328676 -0.338957 -0.336595 -0.333256 -0.339238 0.037624 0.034438 0.222769 0.245388 -0.132458 -0.157416 -0.147710 -0.140097 -0.177730 -0.158575 -0.152611 -0.196011 -0.116774 -0.115614 -0.111114 -0.117728 0.135437 0.134419 0.152614 0.149807 0.150608 0.139097 0.153018 0.148877 0.111440 0.129561 0.125012 0.110128 0.127092 0.129144 0.124822 0.108151 0.127656 0.126815 0.122165 0.125328</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">16.0443 16.4453 16.4224 14.2403 14.2799 8.3387 8.3287 8.3390 8.3366 8.3333 8.3392 5.9624 5.9656 5.7772 5.7546 6.1325 6.1574 6.1477 6.1401 6.1777 6.1586 6.1526 6.1960 6.1168 6.1156 6.1111 6.1177 0.8646 0.8656 0.8474 0.8502 0.8494 0.8609 0.8470 0.8511 0.8886 0.8704 0.8750 0.8899 0.8729 0.8709 0.8752 0.8918 0.8723 0.8732 0.8778 0.8747</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">-0.0443 -0.4453 -0.4224 0.7597 0.7201 -0.3387 -0.3287 -0.3390 -0.3366 -0.3333 -0.3392 0.0376 0.0344 0.2228 0.2454 -0.1325 -0.1574 -0.1477 -0.1401 -0.1777 -0.1586 -0.1526 -0.1960 -0.1168 -0.1156 -0.1111 -0.1177 0.1354 0.1344 0.1526 0.1498 0.1506 0.1391 0.1530 0.1489 0.1114 0.1296 0.1250 0.1101 0.1271 0.1291 0.1248 0.1082 0.1277 0.1268 0.1222 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3548 1.9881 2.0283 5.4856 5.5107 2.1171 2.0771 2.1053 2.1054 2.0945 2.0910 3.7276 3.7776 3.7432 3.7440 3.9831 3.9843 3.9678 3.9160 4.0299 3.9560 3.9599 4.0133 3.8465 3.8408 3.8456 3.8401 1.0139 1.0139 0.9935 0.9918 0.9979 1.0168 1.0072 1.0014 1.0004 0.9910 0.9849 1.0003 0.9886 0.9900 0.9875 1.0002 0.9896 0.9895 0.9923 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3548 1.9881 2.0283 5.4856 5.5107 2.1171 2.0771 2.1053 2.1054 2.0945 2.0910 3.7276 3.7776 3.7432 3.7440 3.9831 3.9843 3.9678 3.9160 4.0299 3.9560 3.9599 4.0133 3.8465 3.8408 3.8456 3.8401 1.0139 1.0139 0.9935 0.9918 0.9979 1.0168 1.0072 1.0014 1.0004 0.9910 0.9849 1.0003 0.9886 0.9900 0.9875 1.0002 0.9896 0.9895 0.9923 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9689 1.0438 1.8320 1.9256 1.1125 1.2092 1.2007 1.0550 1.1905 1.2056 0.8787 0.9183 0.8701 0.8681 0.8714 0.8545 1.3727 1.3283 1.3671 1.3114 1.4161 1.3553 1.3618 1.3909 1.4464 0.9798 1.4607 0.9745 1.4643 0.9808 1.4601 0.9862 0.9835 0.9734 0.9651 0.9812 0.9774 0.9770 0.9752 0.9744 0.9772 0.9766 0.9781 0.9747 0.9766 0.9760 0.9740 0.9802</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">-0.023668749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760339117850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.01031 1.26607 -0.74424 6.72124 -6.15646 0.56478 -7.72116 5.92542 -1.79574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
