<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 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 O O O O N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.559899"
                        y3="2.746827"
                        z3="0.375407"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.530804"
                        y3="-0.806416"
                        z3="-1.332933"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.613425"
                        y3="-2.75181"
                        z3="1.076735"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.058917"
                        y3="-1.291661"
                        z3="-0.097286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.399636"
                        y3="0.124049"
                        z3="0.56668"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.358949"
                        y3="-1.50637"
                        z3="-1.0100"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.430846"
                        y3="3.645355"
                        z3="-0.364759"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.944659"
                        y3="3.180355"
                        z3="1.62011"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.324774"
                        y3="2.346217"
                        z3="-0.622498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.567932"
                        y3="1.912114"
                        z3="-1.99005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.111925"
                        y3="0.596447"
                        z3="-2.322526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552069"
                        y3="0.302567"
                        z3="1.441884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.795242"
                        y3="-2.800293"
                        z3="-1.496401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.468737"
                        y3="1.262526"
                        z3="0.699971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.039388"
                        y3="0.834565"
                        z3="2.760057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.5210"
                        y3="1.239772"
                        z3="0.757804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.240672"
                        y3="-2.633676"
                        z3="-1.907467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.911029"
                        y3="-3.270255"
                        z3="-2.631926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.569566"
                        y3="0.948141"
                        z3="-0.084376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.00697"
                        y3="0.395345"
                        z3="1.681364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.211353"
                        y3="-0.264846"
                        z3="0.11562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.659621"
                        y3="-0.810083"
                        z3="1.872635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.755201"
                        y3="-1.14328"
                        z3="1.087325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.185072"
                        y3="2.662735"
                        z3="-2.685946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.638149"
                        y3="1.831329"
                        z3="-2.186826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.079641"
                        y3="0.355018"
                        z3="-3.367962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.193906"
                        y3="0.669033"
                        z3="-2.2138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.030864"
                        y3="-0.667559"
                        z3="1.605281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.733591"
                        y3="-3.509574"
                        z3="-0.666361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.444423"
                        y3="1.888715"
                        z3="-0.141991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875924"
                        y3="0.997761"
                        z3="3.44002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.358071"
                        y3="0.128975"
                        z3="3.236175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.522922"
                        y3="1.786838"
                        z3="2.629106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.066751"
                        y3="2.215623"
                        z3="0.575829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.394398"
                        y3="1.392082"
                        z3="1.392349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.869848"
                        y3="0.836422"
                        z3="-0.193175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.854143"
                        y3="-2.281111"
                        z3="-1.077454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.344179"
                        y3="-1.93412"
                        z3="-2.738977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.640232"
                        y3="-3.595988"
                        z3="-2.227995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.293093"
                        y3="-4.213177"
                        z3="-3.024224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.885388"
                        y3="-3.446808"
                        z3="-2.306388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.894217"
                        y3="-2.54756"
                        z3="-3.449564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.931409"
                        y3="1.633235"
                        z3="-0.839367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.153092"
                        y3="0.649992"
                        z3="2.295137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.070011"
                        y3="-0.5205"
                        z3="-0.490935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.30705"
                        y3="-1.492702"
                        z3="2.633462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.257856"
                        y3="-2.089927"
                        z3="1.237746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.5599,2.7468,.3754;-.5308,-.8064,-1.3329;.6134,-2.7518,1.0767;1.0589,-1.2917,-.0973;1.3996,.124,.5667;2.3589,-1.5064,-1.01;-2.4308,3.6454,-.3648;-.9447,3.1804,1.6201;-.3248,2.3462,-.6225;-.5679,1.9121,-1.9901;.1119,.5964,-2.3225;2.5521,.3026,1.4419;2.7952,-2.8003,-1.4964;-2.4687,1.2625,.7;2.0394,.8346,2.7601;3.521,1.2398,.7578;4.2407,-2.6337,-1.9075;1.911,-3.2703,-2.6319;-3.5696,.9481,-.0844;-2.007,.3953,1.6814;-4.2114,-.2648,.1156;-2.6596,-.8101,1.8726;-3.7552,-1.1433,1.0873;-.1851,2.6627,-2.6859;-1.6381,1.8313,-2.1868;-.0796,.355,-3.368;1.1939,.669,-2.2138;3.0309,-.6676,1.6053;2.7336,-3.5096,-.6664;.4444,1.8887,-.142;2.8759,.9978,3.44;1.3581,.129,3.2362;1.5229,1.7868,2.6291;3.0668,2.2156,.5758;4.3944,1.3921,1.3923;3.8698,.8364,-.1932;4.8541,-2.2811,-1.0775;4.3442,-1.9341,-2.739;4.6402,-3.596,-2.228;2.2931,-4.2132,-3.0242;.8854,-3.4468,-2.3064;1.8942,-2.5476,-3.4496;-3.9314,1.6332,-.8394;-1.1531,.65,2.2951;-5.07,-.5205,-.4909;-2.307,-1.4927,2.6335;-4.2579,-2.0899,1.2377;</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">1399</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015.6347916139 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">6.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-1.55989889"
                                 y3="2.74682663"
                                 z3="0.37540679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.53080418"
                                 y3="-0.8064155"
                                 z3="-1.33293272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.61342467"
                                 y3="-2.75181039"
                                 z3="1.07673455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.05891713"
                                 y3="-1.29166108"
                                 z3="-0.09728554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3996362"
                                 y3="0.12404927"
                                 z3="0.5666803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.3589486"
                                 y3="-1.50636962"
                                 z3="-1.01000005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.43084603"
                                 y3="3.64535506"
                                 z3="-0.36475934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.94465853"
                                 y3="3.18035549"
                                 z3="1.62011029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.32477437"
                                 y3="2.34621664"
                                 z3="-0.62249815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56793198"
                                 y3="1.91211373"
                                 z3="-1.99005029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11192518"
                                 y3="0.59644704"
                                 z3="-2.32252599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5520694"
                                 y3="0.302567"
                                 z3="1.44188372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79524195"
                                 y3="-2.80029338"
                                 z3="-1.49640103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46873668"
                                 y3="1.26252595"
                                 z3="0.69997063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03938822"
                                 y3="0.83456463"
                                 z3="2.76005723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52100031"
                                 y3="1.23977227"
                                 z3="0.75780428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.24067217"
                                 y3="-2.633676"
                                 z3="-1.90746671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91102948"
                                 y3="-3.2702548"
                                 z3="-2.63192604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5695657"
                                 y3="0.94814114"
                                 z3="-0.08437592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00696976"
                                 y3="0.39534461"
                                 z3="1.68136429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.21135306"
                                 y3="-0.26484603"
                                 z3="0.11561993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.65962131"
                                 y3="-0.81008273"
                                 z3="1.87263502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.75520114"
                                 y3="-1.14328038"
                                 z3="1.08732497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.18507201"
                                 y3="2.66273529"
                                 z3="-2.68594576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.63814859"
                                 y3="1.83132935"
                                 z3="-2.18682601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.07964098"
                                 y3="0.35501803"
                                 z3="-3.36796151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19390593"
                                 y3="0.66903263"
                                 z3="-2.21380034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.03086397"
                                 y3="-0.66755881"
                                 z3="1.60528055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73359077"
                                 y3="-3.50957381"
                                 z3="-0.66636125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44442297"
                                 y3="1.88871525"
                                 z3="-0.14199116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87592363"
                                 y3="0.99776116"
                                 z3="3.44002016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.35807092"
                                 y3="0.12897548"
                                 z3="3.23617538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5229224"
                                 y3="1.78683832"
                                 z3="2.62910622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.06675118"
                                 y3="2.21562317"
                                 z3="0.57582942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.39439804"
                                 y3="1.39208186"
                                 z3="1.39234894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.86984768"
                                 y3="0.83642235"
                                 z3="-0.19317534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.85414268"
                                 y3="-2.28111111"
                                 z3="-1.07745449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.34417862"
                                 y3="-1.93412033"
                                 z3="-2.73897739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.64023194"
                                 y3="-3.59598811"
                                 z3="-2.22799544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29309306"
                                 y3="-4.2131769"
                                 z3="-3.02422353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.88538821"
                                 y3="-3.44680837"
                                 z3="-2.30638784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.89421725"
                                 y3="-2.54756022"
                                 z3="-3.44956431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.93140947"
                                 y3="1.63323517"
                                 z3="-0.83936737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15309239"
                                 y3="0.64999238"
                                 z3="2.2951369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07001068"
                                 y3="-0.52050004"
                                 z3="-0.4909352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.30705037"
                                 y3="-1.4927023"
                                 z3="2.63346178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.25785605"
                                 y3="-2.08992721"
                                 z3="1.23774598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H24NO4PS3">
                           <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">373.3228609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.5599,2.7468,.3754;-.5308,-.8064,-1.3329;.6134,-2.7518,1.0767;1.0589,-1.2917,-.0973;1.3996,.124,.5667;2.3589,-1.5064,-1.01;-2.4308,3.6454,-.3648;-.9447,3.1804,1.6201;-.3248,2.3462,-.6225;-.5679,1.9121,-1.9901;.1119,.5964,-2.3225;2.5521,.3026,1.4419;2.7952,-2.8003,-1.4964;-2.4687,1.2625,.7;2.0394,.8346,2.7601;3.521,1.2398,.7578;4.2407,-2.6337,-1.9075;1.911,-3.2703,-2.6319;-3.5696,.9481,-.0844;-2.007,.3953,1.6814;-4.2114,-.2648,.1156;-2.6596,-.8101,1.8726;-3.7552,-1.1433,1.0873;-.1851,2.6627,-2.6859;-1.6381,1.8313,-2.1868;-.0796,.355,-3.368;1.1939,.669,-2.2138;3.0309,-.6676,1.6053;2.7336,-3.5096,-.6664;.4444,1.8887,-.142;2.8759,.9978,3.44;1.3581,.129,3.2362;1.5229,1.7868,2.6291;3.0668,2.2156,.5758;4.3944,1.3921,1.3923;3.8698,.8364,-.1932;4.8541,-2.2811,-1.0775;4.3442,-1.9341,-2.739;4.6402,-3.596,-2.228;2.2931,-4.2132,-3.0242;.8854,-3.4468,-2.3064;1.8942,-2.5476,-3.4496;-3.9314,1.6332,-.8394;-1.1531,.65,2.2951;-5.07,-.5205,-.4909;-2.3071,-1.4927,2.6335;-4.2579,-2.0899,1.2377;</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="-1.559899"
                        y3="2.746827"
                        z3="0.375407"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.530804"
                        y3="-0.806416"
                        z3="-1.332933"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.613425"
                        y3="-2.75181"
                        z3="1.076735"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.058917"
                        y3="-1.291661"
                        z3="-0.097286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.399636"
                        y3="0.124049"
                        z3="0.56668"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.358949"
                        y3="-1.50637"
                        z3="-1.0100"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.430846"
                        y3="3.645355"
                        z3="-0.364759"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.944659"
                        y3="3.180355"
                        z3="1.62011"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.324774"
                        y3="2.346217"
                        z3="-0.622498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.567932"
                        y3="1.912114"
                        z3="-1.99005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.111925"
                        y3="0.596447"
                        z3="-2.322526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552069"
                        y3="0.302567"
                        z3="1.441884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.795242"
                        y3="-2.800293"
                        z3="-1.496401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.468737"
                        y3="1.262526"
                        z3="0.699971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.039388"
                        y3="0.834565"
                        z3="2.760057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.5210"
                        y3="1.239772"
                        z3="0.757804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.240672"
                        y3="-2.633676"
                        z3="-1.907467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.911029"
                        y3="-3.270255"
                        z3="-2.631926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.569566"
                        y3="0.948141"
                        z3="-0.084376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.00697"
                        y3="0.395345"
                        z3="1.681364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.211353"
                        y3="-0.264846"
                        z3="0.11562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.659621"
                        y3="-0.810083"
                        z3="1.872635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.755201"
                        y3="-1.14328"
                        z3="1.087325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.185072"
                        y3="2.662735"
                        z3="-2.685946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.638149"
                        y3="1.831329"
                        z3="-2.186826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.079641"
                        y3="0.355018"
                        z3="-3.367962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.193906"
                        y3="0.669033"
                        z3="-2.2138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.030864"
                        y3="-0.667559"
                        z3="1.605281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.733591"
                        y3="-3.509574"
                        z3="-0.666361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.444423"
                        y3="1.888715"
                        z3="-0.141991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875924"
                        y3="0.997761"
                        z3="3.44002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.358071"
                        y3="0.128975"
                        z3="3.236175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.522922"
                        y3="1.786838"
                        z3="2.629106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.066751"
                        y3="2.215623"
                        z3="0.575829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.394398"
                        y3="1.392082"
                        z3="1.392349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.869848"
                        y3="0.836422"
                        z3="-0.193175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.854143"
                        y3="-2.281111"
                        z3="-1.077454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.344179"
                        y3="-1.93412"
                        z3="-2.738977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.640232"
                        y3="-3.595988"
                        z3="-2.227995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.293093"
                        y3="-4.213177"
                        z3="-3.024224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.885388"
                        y3="-3.446808"
                        z3="-2.306388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.894217"
                        y3="-2.54756"
                        z3="-3.449564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.931409"
                        y3="1.633235"
                        z3="-0.839367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.153092"
                        y3="0.649992"
                        z3="2.295137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.070011"
                        y3="-0.5205"
                        z3="-0.490935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.30705"
                        y3="-1.492702"
                        z3="2.633462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.257856"
                        y3="-2.089927"
                        z3="1.237746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.5599,2.7468,.3754;-.5308,-.8064,-1.3329;.6134,-2.7518,1.0767;1.0589,-1.2917,-.0973;1.3996,.124,.5667;2.3589,-1.5064,-1.01;-2.4308,3.6454,-.3648;-.9447,3.1804,1.6201;-.3248,2.3462,-.6225;-.5679,1.9121,-1.9901;.1119,.5964,-2.3225;2.5521,.3026,1.4419;2.7952,-2.8003,-1.4964;-2.4687,1.2625,.7;2.0394,.8346,2.7601;3.521,1.2398,.7578;4.2407,-2.6337,-1.9075;1.911,-3.2703,-2.6319;-3.5696,.9481,-.0844;-2.007,.3953,1.6814;-4.2114,-.2648,.1156;-2.6596,-.8101,1.8726;-3.7552,-1.1433,1.0873;-.1851,2.6627,-2.6859;-1.6381,1.8313,-2.1868;-.0796,.355,-3.368;1.1939,.669,-2.2138;3.0309,-.6676,1.6053;2.7336,-3.5096,-.6664;.4444,1.8887,-.142;2.8759,.9978,3.44;1.3581,.129,3.2362;1.5229,1.7868,2.6291;3.0668,2.2156,.5758;4.3944,1.3921,1.3923;3.8698,.8364,-.1932;4.8541,-2.2811,-1.0775;4.3442,-1.9341,-2.739;4.6402,-3.596,-2.228;2.2931,-4.2132,-3.0242;.8854,-3.4468,-2.3064;1.8942,-2.5476,-3.4496;-3.9314,1.6332,-.8394;-1.1531,.65,2.2951;-5.07,-.5205,-.4909;-2.307,-1.4927,2.6335;-4.2579,-2.0899,1.2377;</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 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">2671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.0638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.0105</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">-2439.78613362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3015.63479161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5455.42092523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9358.58700198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3903.16607675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03504390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4872.50309771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2432.71696409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000036044606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000036044606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000072089211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.469934202961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1093">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092</array>
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                            dictRef="cc:energy"
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16.6571 16.7160 16.8342 16.9844 17.0743 17.1074 17.3231 17.4210 17.5831 17.8073 17.8330 18.0337 18.2027 18.4038 18.4608 18.5795 18.7685 19.0990 19.2266 19.2650 19.4659 19.5793 19.7838 19.9045 20.0838 20.2292 20.3078 20.4759 20.5802 20.7926 21.0210 21.0494 21.1540 21.3197 21.4119 21.6401 21.6878 21.9665 22.0333 22.1459 22.4063 22.5325 22.6950 22.8538 22.9956 23.1188 23.1887 23.3861 23.5901 23.7457 23.8746 23.9974 24.2008 24.4667 24.5638 24.7206 24.8381 25.0253 25.0961 25.2273 25.4275 25.4938 25.5388 25.9595 26.0334 26.1576 26.1973 26.3408 26.4873 26.7094 27.0151 27.0782 27.2108 27.3869 27.6495 27.7001 27.8870 27.9501 28.2082 28.4253 28.4978 28.6190 28.7553 28.8643 28.9660 29.0242 29.2309 29.3979 29.6175 29.6823 29.7255 29.8219 29.9695 30.0838 30.4434 30.4707 30.6222 30.8796 30.9717 31.0157 31.1272 31.2714 31.4618 31.5596 31.7349 31.8147 32.1105 32.1446 32.2893 32.3599 32.5522 32.6279 32.8007 32.9058 33.0581 33.2643 33.3209 33.5338 33.5959 33.7763 34.0811 34.1430 34.3032 34.4180 34.5640 34.8148 34.9732 35.0935 35.2697 35.3967 35.4987 35.5645 35.7793 36.1806 36.2534 36.4321 36.6028 36.7573 36.8979 36.9559 37.1366 37.3674 37.5668 37.6569 37.6845 37.8580 38.0396 38.2088 38.2873 38.4476 38.7388 38.8448 38.9090 39.0977 39.2461 39.4066 39.5332 39.5746 39.7137 39.8195 40.0431 40.0646 40.1265 40.4379 40.5094 40.6393 40.7895 41.0709 41.2484 41.3028 41.4633 41.6130 41.7970 41.9028 41.9979 42.0572 42.2850 42.3461 42.3972 42.5643 42.7163 42.8066 42.9809 43.0344 43.1437 43.2300 43.3604 43.4290 43.4795 43.5435 43.8512 43.8847 44.0779 44.2163 44.3056 44.4238 44.5571 44.6021 44.7168 44.8077 45.0153 45.1039 45.2221 45.2846 45.4809 45.5679 45.7219 45.9019 45.9680 46.1516 46.2942 46.5072 46.5706 46.6511 46.8275 46.9096 46.9584 47.2583 47.3853 47.4472 47.7705 47.8550 47.9301 47.9778 48.0118 48.2140 48.4656 48.5193 48.7886 48.9220 49.0863 49.2898 49.4421 49.5816 49.8234 49.9806 50.0570 50.2170 50.5483 50.7223 50.7916 51.1182 51.2358 51.6244 51.7507 51.9619 52.2134 52.3771 52.5440 52.8243 53.0456 53.3962 53.6436 53.9558 54.0353 54.2904 54.6560 54.8312 55.1192 55.2123 55.5140 55.6433 55.8511 56.1035 56.3806 56.4321 56.5544 56.7211 56.8662 57.1271 57.3210 57.5408 57.6714 58.0265 58.2730 58.3417 58.6085 58.7501 58.9686 59.1379 59.7015 59.7673 59.8877 60.3228 60.4926 60.6974 60.7987 61.3985 61.5641 61.7514 61.8824 61.9295 62.2957 62.4316 62.6862 62.8432 63.0515 63.4959 63.7348 64.0539 64.2339 64.4582 64.5146 64.9458 65.3558 65.4117 65.4971 65.7656 65.9553 66.1280 66.3045 66.4897 67.0735 67.3229 67.4164 67.5934 67.8558 68.0165 68.2464 68.5507 68.7140 68.7623 69.0369 69.2137 69.3942 69.7509 69.8077 70.1158 70.3670 70.6604 70.9204 71.1300 71.3585 71.4901 71.6415 71.8106 72.1001 72.1932 72.4027 72.6094 72.8338 72.9729 73.1282 73.3301 73.4913 73.8650 74.0491 74.4654 74.6128 74.7968 75.3306 75.7160 75.9682 76.1154 76.3788 76.5967 76.6566 76.8926 76.9877 77.2851 77.2949 77.4905 77.7341 78.0088 78.2812 78.3868 78.5463 78.6686 79.0115 79.1647 79.2439 79.3529 79.5874 79.7124 79.8089 79.9046 80.0690 80.4052 80.5102 80.8542 81.0968 81.2001 81.3195 81.6388 81.7856 81.8151 82.2662 82.3210 82.3798 82.5191 82.7209 82.8732 83.1577 83.2601 83.4778 83.8706 83.9246 84.1658 84.2647 84.4124 84.5105 84.7303 84.8210 85.0459 85.1342 85.2828 85.3759 85.3899 85.6802 85.6962 85.7716 86.0356 86.0724 86.1886 86.3256 86.5607 86.6414 86.7114 86.8095 87.0946 87.2794 87.3852 87.5112 87.6428 88.1236 88.2430 88.2815 88.3849 88.4721 88.7093 88.8477 88.9767 89.0913 89.2897 89.3434 89.4080 89.6148 89.6931 89.7239 89.8324 90.1823 90.2097 90.2952 90.6389 90.8285 90.9884 91.0454 91.4111 91.4847 91.8668 92.1279 92.2842 92.4951 92.6910 92.7522 92.8986 92.9385 93.0122 93.2048 93.4658 93.5465 93.7072 93.7943 93.9532 94.1658 94.2205 94.2986 94.4305 94.7233 95.0569 95.1962 95.3495 95.5590 95.8281 95.9793 96.1582 96.3539 96.4498 96.6696 96.9249 97.1798 97.2138 97.3001 97.3988 97.6883 97.8302 98.1115 98.2614 98.3902 98.5611 98.6122 98.6715 99.0867 99.2832 99.4469 99.6096 99.7446 99.9357 100.2100 100.3466 100.6075 100.8666 100.8690 101.0520 101.2645 101.5926 101.6733 102.2858 102.4258 102.5256 102.8405 102.8483 102.9597 103.1372 103.3027 103.4813 103.6379 103.6970 104.0441 104.5150 104.6254 105.0730 105.3400 105.5271 105.6070 105.6819 105.7033 105.9066 106.0320 106.2222 106.3738 106.6709 106.9196 107.1657 107.2134 107.4640 107.6362 107.7066 107.8267 108.0435 108.1708 108.2559 108.4030 108.4625 108.7581 108.9031 109.2574 109.4321 109.4938 109.9275 110.0832 110.2470 110.3375 110.5349 110.6537 110.9124 111.0063 111.2276 111.4284 111.6880 111.7663 111.8599 112.2279 112.4872 112.6975 112.9544 113.2580 113.3913 113.4120 113.5414 113.5505 113.8004 113.9941 114.1098 114.1421 114.2636 114.4840 114.6390 114.8472 114.9866 115.2145 115.6082 115.6459 115.7723 115.9417 115.9763 116.1740 116.3004 116.5572 116.7036 116.7996 116.8845 117.0394 117.2051 117.3319 117.3964 117.5436 117.7756 118.1384 118.5913 118.6908 118.8124 119.0873 119.3641 119.5885 119.7204 119.7668 120.1514 120.2018 120.3283 120.6159 120.6706 120.8957 121.1330 121.2100 121.4122 121.7593 122.0935 122.1317 122.3584 122.4099 122.7306 122.8830 123.2179 123.3317 123.9950 124.4007 125.5087 125.5616 125.6837 125.9100 126.1112 126.3238 126.5027 126.6925 127.2730 127.8748 128.1873 128.3140 128.5407 128.7309 128.7613 128.8905 129.1244 129.2531 129.3891 129.6187 129.7424 130.0679 130.3966 130.6596 131.1594 131.7030 131.7504 131.9335 132.1401 132.3172 132.5069 132.6413 132.6860 132.9295 133.0623 133.2029 133.5058 133.7743 133.8063 134.3121 134.7989 134.8378 135.3324 135.5325 135.6451 135.8122 136.1947 136.3606 136.6250 136.7923 137.9730 138.3022 138.5131 138.7213 139.2066 139.3171 139.7941 140.2096 141.3929 141.5217 141.8336 142.0005 142.2324 142.2868 142.4948 142.5539 142.6069 142.6675 142.8579 143.0635 143.0881 143.1523 143.7677 144.0090 144.2963 144.5350 144.7440 144.8189 145.0687 145.1215 145.3805 145.5910 145.9135 145.9599 146.3868 146.4967 147.2542 147.5038 147.6022 147.7940 147.8941 148.1818 148.3231 148.3621 148.6360 148.6633 148.7493 148.8192 148.9464 149.2649 149.4879 149.5125 149.7756 150.0272 150.0811 150.1541 150.2706 150.5016 150.5562 150.9522 151.0094 151.5246 151.9526 152.2593 152.8261 152.9777 153.1677 153.2525 153.3836 153.4647 153.7176 154.0038 154.0583 154.1407 154.4046 155.2228 155.4623 155.5889 155.9294 156.0972 156.6052 157.0375 157.3015 157.3718 157.5051 157.5877 157.7545 158.1543 158.3155 158.3763 158.7303 158.9401 159.3880 159.4717 159.5387 160.6283 161.8147 162.8903 163.0310 163.4543 165.7879 165.8604 167.5105 167.5356 167.7286 168.8904 169.6915 170.1399 171.2890 173.6152 174.7281 175.4138 177.0347 178.5438 179.8339 180.1769 182.0978 182.6793 184.2135 184.9442 185.0487 186.2901 186.3557 186.9606 187.5751 187.8531 188.8204 189.1363 189.5447 189.9632 190.2365 190.4960 190.8493 191.1131 191.2994 191.9311 192.1850 192.8832 193.4574 195.7741 197.6986 198.2475 199.0460 201.0485 203.4072 207.0887 213.3353 214.2580 217.3151 220.1367 230.7524 247.4626 248.6818 251.1401 257.1747 260.5284 261.0576 262.1625 263.5559 275.6885 434.3189 525.6585 534.3957 616.8684 620.5596 630.1731 631.4699 633.3380 634.2238 634.8524 635.2955 636.7606 639.8259 645.9187 645.9616 648.5647 649.1946 657.2661 894.3776 1192.4824 1199.1277 1207.0727 1207.7394</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 O O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.878573 -0.162698 -0.447800 0.655761 -0.362322 -0.345534 -0.531213 -0.541698 -0.254297 -0.061584 -0.081920 0.150288 0.143614 -0.028411 -0.270500 -0.264944 -0.254883 -0.259462 -0.115458 -0.111801 -0.163162 -0.188520 -0.111232 0.113766 0.111236 0.127877 0.108125 0.078893 0.071058 0.191734 0.108047 0.092252 0.088993 0.092783 0.104767 0.090899 0.096702 0.090240 0.093871 0.103931 0.085591 0.093283 0.152144 0.163036 0.161319 0.148157 0.160495</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 O O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1214 16.1627 16.4478 14.3442 8.3623 8.3455 8.5312 8.5417 7.2543 6.0616 6.0819 5.8497 5.8564 6.0284 6.2705 6.2649 6.2549 6.2595 6.1155 6.1118 6.1632 6.1885 6.1112 0.8862 0.8888 0.8721 0.8919 0.9211 0.9289 0.8083 0.8920 0.9077 0.9110 0.9072 0.8952 0.9091 0.9033 0.9098 0.9061 0.8961 0.9144 0.9067 0.8479 0.8370 0.8387 0.8518 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8786 -0.1627 -0.4478 0.6558 -0.3623 -0.3455 -0.5312 -0.5417 -0.2543 -0.0616 -0.0819 0.1503 0.1436 -0.0284 -0.2705 -0.2649 -0.2549 -0.2595 -0.1155 -0.1118 -0.1632 -0.1885 -0.1112 0.1138 0.1112 0.1279 0.1081 0.0789 0.0711 0.1917 0.1080 0.0923 0.0890 0.0928 0.1048 0.0909 0.0967 0.0902 0.0939 0.1039 0.0856 0.0933 0.1521 0.1630 0.1613 0.1482 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8588 2.2865 2.0176 5.4150 2.0533 2.1025 1.9532 1.9436 2.9877 3.9673 3.8792 3.8212 3.8371 3.6732 3.9325 3.9338 3.9290 3.8939 3.9073 3.8590 3.9354 3.9486 3.8925 1.0051 1.0068 1.0131 1.0287 1.0181 1.0286 1.0489 1.0096 1.0127 1.0111 1.0040 1.0063 1.0140 1.0073 1.0056 1.0069 1.0108 1.0214 1.0058 1.0123 0.9867 0.9880 1.0052 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8588 2.2865 2.0176 5.4150 2.0533 2.1025 1.9532 1.9436 2.9877 3.9673 3.8792 3.8212 3.8371 3.6732 3.9325 3.9338 3.9290 3.8939 3.9073 3.8590 3.9354 3.9486 3.8925 1.0051 1.0068 1.0131 1.0287 1.0181 1.0286 1.0489 1.0096 1.0127 1.0111 1.0040 1.0063 1.0140 1.0073 1.0056 1.0069 1.0108 1.0214 1.0058 1.0123 0.9867 0.9880 1.0052 0.9866</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="47">1.8396 1.8247 1.1181 0.9178 1.1315 0.9278 1.8181 1.1372 1.1453 0.7954 0.8641 0.8893 0.9280 0.9507 0.9766 1.0122 0.9839 0.9798 0.9629 0.9672 0.9903 0.9604 0.9541 1.0004 1.3332 1.3214 0.9893 0.9890 0.9866 0.9827 0.9896 0.9898 0.9937 0.9878 0.9849 0.9863 0.9825 0.9867 1.4325 0.9789 1.4138 0.9788 1.4148 0.9818 1.4023 0.9910 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 6 0 7 0 8 0 13 1 3 1 10 2 3 3 4 3 5 4 11 5 12 8 9 8 29 9 10 9 23 9 24 10 25 10 26 11 14 11 15 11 27 12 16 12 17 12 28 13 18 13 19 14 30 14 31 14 32 15 33 15 34 15 35 16 36 16 37 16 38 17 39 17 40 17 41 18 20 18 42 19 21 19 43 20 22 20 44 21 22 21 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033154648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2439.819288268866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.04618 -20.97233 2.07385 -7.59288 5.59212 -2.00076 -7.74063 5.60824 -2.13239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.11190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
