<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.197061"
                        y3="1.623286"
                        z3="0.174473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.756495"
                        y3="2.510256"
                        z3="1.180924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.738539"
                        y3="2.203798"
                        z3="-1.076982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.670411"
                        y3="-1.481336"
                        z3="1.668831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.971424"
                        y3="-0.34695"
                        z3="-0.269425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.072423"
                        y3="0.004055"
                        z3="1.113263"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.226756"
                        y3="0.465128"
                        z3="0.192749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.35207"
                        y3="0.687662"
                        z3="2.246953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.309407"
                        y3="0.270386"
                        z3="-0.146295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.271389"
                        y3="-0.372483"
                        z3="-1.401626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.224139"
                        y3="-0.116328"
                        z3="0.850797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.185151"
                        y3="-1.715088"
                        z3="-0.71526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.227117"
                        y3="-1.348172"
                        z3="-1.650966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.148364"
                        y3="-1.105575"
                        z3="0.528447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.225366"
                        y3="0.864662"
                        z3="0.921021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.266176"
                        y3="-0.128556"
                        z3="-2.49493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285732"
                        y3="0.421221"
                        z3="2.255285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.120952"
                        y3="-1.193111"
                        z3="-0.605799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.734971"
                        y3="0.803858"
                        z3="-1.141696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.315524"
                        y3="-0.664622"
                        z3="0.843358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.21143"
                        y3="-2.752106"
                        z3="-1.046801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.528586"
                        y3="0.133022"
                        z3="2.341553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.732168"
                        y3="-2.565613"
                        z3="-1.124212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.127987"
                        y3="0.422606"
                        z3="-2.477035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.215004"
                        y3="-1.845281"
                        z3="-2.614154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.859885"
                        y3="-1.409844"
                        z3="1.28684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.777296"
                        y3="-1.280584"
                        z3="0.261062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.68639"
                        y3="-0.661221"
                        z3="-1.369105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.705583"
                        y3="1.278652"
                        z3="-1.296964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.120281"
                        y3="1.540545"
                        z3="-0.634517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.239419"
                        y3="-0.116111"
                        z3="-2.133124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444369"
                        y3="0.806507"
                        z3="-3.022571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.339466"
                        y3="-0.932036"
                        z3="-3.22594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.309536"
                        y3="0.501423"
                        z3="2.729049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.885076"
                        y3="-0.25384"
                        z3="2.863949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.758468"
                        y3="1.401198"
                        z3="2.298899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.746369"
                        y3="-3.65661"
                        z3="-1.440977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.896877"
                        y3="-2.386822"
                        z3="-1.814048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.80449"
                        y3="-3.027597"
                        z3="-0.17603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.023969"
                        y3="-0.172263"
                        z3="3.249145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.632168"
                        y3="-3.11446"
                        z3="-1.40399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.097885"
                        y3="-2.491016"
                        z3="-2.007698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.207438"
                        y3="-3.157739"
                        z3="-0.375513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.783781"
                        y3="-0.237742"
                        z3="-3.045939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.968314"
                        y3="1.320131"
                        z3="-3.075712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.16674"
                        y3="-0.073571"
                        z3="-2.350569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1971,1.6233,.1745;1.7565,2.5103,1.1809;.7385,2.2038,-1.077;-3.6704,-1.4813,1.6688;-3.9714,-.3469,-.2694;-2.0724,.0041,1.1133;-1.2268,.4651,.1927;-.3521,.6877,2.247;2.3094,.2704,-.1463;2.2714,-.3725,-1.4016;3.2241,-.1163,.8508;4.1852,-1.7151,-.7153;3.2271,-1.3482,-1.651;4.1484,-1.1056,.5284;-.2254,.8647,.921;1.2662,-.1286,-2.4949;3.2857,.4212,2.2553;-5.121,-1.1931,-.6058;-3.735,.8039,-1.1417;-3.3155,-.6646,.8434;5.2114,-2.7521,-1.0468;-1.5286,.133,2.3416;-4.7322,-2.5656,-1.1242;-3.128,.4226,-2.477;3.215,-1.8453,-2.6142;4.8599,-1.4098,1.2868;-5.7773,-1.2806,.2611;-5.6864,-.6612,-1.3691;-4.7056,1.2787,-1.297;-3.1203,1.5405,-.6345;.2394,-.1161,-2.1331;1.4444,.8065,-3.0226;1.3395,-.932,-3.2259;2.3095,.5014,2.729;3.8851,-.2538,2.8639;3.7585,1.4012,2.2989;4.7464,-3.6566,-1.441;5.8969,-2.3868,-1.814;5.8045,-3.0276,-.176;-2.024,-.1723,3.2491;-5.6322,-3.1145,-1.404;-4.0979,-2.491,-2.0077;-4.2074,-3.1577,-.3755;-3.7838,-.2377,-3.0459;-2.9683,1.3201,-3.0757;-2.1667,-.0736,-2.3506;</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">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368.4586867011 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:137257] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:137257] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:137257] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.050 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">2.659 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.969 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="1.19706073"
                                 y3="1.62328618"
                                 z3="0.1744726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75649541"
                                 y3="2.51025603"
                                 z3="1.18092357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73853908"
                                 y3="2.20379782"
                                 z3="-1.07698211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.67041079"
                                 y3="-1.48133578"
                                 z3="1.66883104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.97142444"
                                 y3="-0.34694961"
                                 z3="-0.2694249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.07242347"
                                 y3="0.00405511"
                                 z3="1.11326294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.22675583"
                                 y3="0.46512812"
                                 z3="0.19274859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.35207021"
                                 y3="0.68766163"
                                 z3="2.24695343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30940704"
                                 y3="0.27038597"
                                 z3="-0.14629527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2713885"
                                 y3="-0.37248304"
                                 z3="-1.40162578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.22413852"
                                 y3="-0.11632752"
                                 z3="0.85079743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.18515114"
                                 y3="-1.71508783"
                                 z3="-0.71526036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22711725"
                                 y3="-1.34817236"
                                 z3="-1.65096624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.14836371"
                                 y3="-1.10557469"
                                 z3="0.52844737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22536556"
                                 y3="0.86466172"
                                 z3="0.92102105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26617649"
                                 y3="-0.12855622"
                                 z3="-2.4949303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28573203"
                                 y3="0.42122132"
                                 z3="2.25528531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.12095152"
                                 y3="-1.19311094"
                                 z3="-0.60579896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73497091"
                                 y3="0.80385806"
                                 z3="-1.14169569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31552388"
                                 y3="-0.66462227"
                                 z3="0.84335829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.21143002"
                                 y3="-2.75210603"
                                 z3="-1.04680146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52858617"
                                 y3="0.13302176"
                                 z3="2.3415528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.73216769"
                                 y3="-2.56561333"
                                 z3="-1.12421193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.12798727"
                                 y3="0.42260555"
                                 z3="-2.47703546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.21500433"
                                 y3="-1.84528149"
                                 z3="-2.61415449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.85988468"
                                 y3="-1.40984366"
                                 z3="1.28683991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.77729564"
                                 y3="-1.28058414"
                                 z3="0.2610616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.68638978"
                                 y3="-0.66122116"
                                 z3="-1.36910519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.70558343"
                                 y3="1.27865224"
                                 z3="-1.29696383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12028113"
                                 y3="1.54054549"
                                 z3="-0.63451671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.23941928"
                                 y3="-0.11611111"
                                 z3="-2.13312375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44436931"
                                 y3="0.80650671"
                                 z3="-3.02257064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33946609"
                                 y3="-0.93203618"
                                 z3="-3.2259404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30953627"
                                 y3="0.50142262"
                                 z3="2.72904944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88507603"
                                 y3="-0.25384041"
                                 z3="2.86394878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.75846834"
                                 y3="1.40119807"
                                 z3="2.2988993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74636909"
                                 y3="-3.65661033"
                                 z3="-1.44097737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.8968767"
                                 y3="-2.38682151"
                                 z3="-1.8140477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.80449037"
                                 y3="-3.02759721"
                                 z3="-0.17603009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02396876"
                                 y3="-0.17226335"
                                 z3="3.24914455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.63216761"
                                 y3="-3.11446028"
                                 z3="-1.40399039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09788497"
                                 y3="-2.49101589"
                                 z3="-2.00769765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20743848"
                                 y3="-3.15773884"
                                 z3="-0.37551336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.78378134"
                                 y3="-0.23774235"
                                 z3="-3.04593859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96831364"
                                 y3="1.32013133"
                                 z3="-3.07571233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16673986"
                                 y3="-0.07357071"
                                 z3="-2.35056859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1971,1.6233,.1745;1.7565,2.5103,1.1809;.7385,2.2038,-1.077;-3.6704,-1.4813,1.6688;-3.9714,-.3469,-.2694;-2.0724,.0041,1.1133;-1.2268,.4651,.1927;-.3521,.6877,2.247;2.3094,.2704,-.1463;2.2714,-.3725,-1.4016;3.2241,-.1163,.8508;4.1852,-1.7151,-.7153;3.2271,-1.3482,-1.651;4.1484,-1.1056,.5284;-.2254,.8647,.921;1.2662,-.1286,-2.4949;3.2857,.4212,2.2553;-5.121,-1.1931,-.6058;-3.735,.8039,-1.1417;-3.3155,-.6646,.8434;5.2114,-2.7521,-1.0468;-1.5286,.133,2.3416;-4.7322,-2.5656,-1.1242;-3.128,.4226,-2.477;3.215,-1.8453,-2.6142;4.8599,-1.4098,1.2868;-5.7773,-1.2806,.2611;-5.6864,-.6612,-1.3691;-4.7056,1.2787,-1.297;-3.1203,1.5405,-.6345;.2394,-.1161,-2.1331;1.4444,.8065,-3.0226;1.3395,-.932,-3.2259;2.3095,.5014,2.729;3.8851,-.2538,2.8639;3.7585,1.4012,2.2989;4.7464,-3.6566,-1.441;5.8969,-2.3868,-1.814;5.8045,-3.0276,-.176;-2.024,-.1723,3.2491;-5.6322,-3.1145,-1.404;-4.0979,-2.491,-2.0077;-4.2074,-3.1577,-.3755;-3.7838,-.2377,-3.0459;-2.9683,1.3201,-3.0757;-2.1667,-.0736,-2.3506;</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="1.197061"
                        y3="1.623286"
                        z3="0.174473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.756495"
                        y3="2.510256"
                        z3="1.180924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.738539"
                        y3="2.203798"
                        z3="-1.076982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.670411"
                        y3="-1.481336"
                        z3="1.668831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.971424"
                        y3="-0.34695"
                        z3="-0.269425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.072423"
                        y3="0.004055"
                        z3="1.113263"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.226756"
                        y3="0.465128"
                        z3="0.192749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.35207"
                        y3="0.687662"
                        z3="2.246953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.309407"
                        y3="0.270386"
                        z3="-0.146295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.271389"
                        y3="-0.372483"
                        z3="-1.401626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.224139"
                        y3="-0.116328"
                        z3="0.850797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.185151"
                        y3="-1.715088"
                        z3="-0.71526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.227117"
                        y3="-1.348172"
                        z3="-1.650966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.148364"
                        y3="-1.105575"
                        z3="0.528447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.225366"
                        y3="0.864662"
                        z3="0.921021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.266176"
                        y3="-0.128556"
                        z3="-2.49493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285732"
                        y3="0.421221"
                        z3="2.255285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.120952"
                        y3="-1.193111"
                        z3="-0.605799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.734971"
                        y3="0.803858"
                        z3="-1.141696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.315524"
                        y3="-0.664622"
                        z3="0.843358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.21143"
                        y3="-2.752106"
                        z3="-1.046801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.528586"
                        y3="0.133022"
                        z3="2.341553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.732168"
                        y3="-2.565613"
                        z3="-1.124212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.127987"
                        y3="0.422606"
                        z3="-2.477035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.215004"
                        y3="-1.845281"
                        z3="-2.614154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.859885"
                        y3="-1.409844"
                        z3="1.28684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.777296"
                        y3="-1.280584"
                        z3="0.261062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.68639"
                        y3="-0.661221"
                        z3="-1.369105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.705583"
                        y3="1.278652"
                        z3="-1.296964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.120281"
                        y3="1.540545"
                        z3="-0.634517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.239419"
                        y3="-0.116111"
                        z3="-2.133124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444369"
                        y3="0.806507"
                        z3="-3.022571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.339466"
                        y3="-0.932036"
                        z3="-3.22594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.309536"
                        y3="0.501423"
                        z3="2.729049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.885076"
                        y3="-0.25384"
                        z3="2.863949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.758468"
                        y3="1.401198"
                        z3="2.298899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.746369"
                        y3="-3.65661"
                        z3="-1.440977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.896877"
                        y3="-2.386822"
                        z3="-1.814048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.80449"
                        y3="-3.027597"
                        z3="-0.17603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.023969"
                        y3="-0.172263"
                        z3="3.249145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.632168"
                        y3="-3.11446"
                        z3="-1.40399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.097885"
                        y3="-2.491016"
                        z3="-2.007698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.207438"
                        y3="-3.157739"
                        z3="-0.375513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.783781"
                        y3="-0.237742"
                        z3="-3.045939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.968314"
                        y3="1.320131"
                        z3="-3.075712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.16674"
                        y3="-0.073571"
                        z3="-2.350569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1971,1.6233,.1745;1.7565,2.5103,1.1809;.7385,2.2038,-1.077;-3.6704,-1.4813,1.6688;-3.9714,-.3469,-.2694;-2.0724,.0041,1.1133;-1.2268,.4651,.1927;-.3521,.6877,2.247;2.3094,.2704,-.1463;2.2714,-.3725,-1.4016;3.2241,-.1163,.8508;4.1852,-1.7151,-.7153;3.2271,-1.3482,-1.651;4.1484,-1.1056,.5284;-.2254,.8647,.921;1.2662,-.1286,-2.4949;3.2857,.4212,2.2553;-5.121,-1.1931,-.6058;-3.735,.8039,-1.1417;-3.3155,-.6646,.8434;5.2114,-2.7521,-1.0468;-1.5286,.133,2.3416;-4.7322,-2.5656,-1.1242;-3.128,.4226,-2.477;3.215,-1.8453,-2.6142;4.8599,-1.4098,1.2868;-5.7773,-1.2806,.2611;-5.6864,-.6612,-1.3691;-4.7056,1.2787,-1.297;-3.1203,1.5405,-.6345;.2394,-.1161,-2.1331;1.4444,.8065,-3.0226;1.3395,-.932,-3.2259;2.3095,.5014,2.729;3.8851,-.2538,2.8639;3.7585,1.4012,2.2989;4.7464,-3.6566,-1.441;5.8969,-2.3868,-1.814;5.8045,-3.0276,-.176;-2.024,-.1723,3.2491;-5.6322,-3.1145,-1.404;-4.0979,-2.491,-2.0077;-4.2074,-3.1577,-.3755;-3.7838,-.2377,-3.0459;-2.9683,1.3201,-3.0757;-2.1667,-.0736,-2.3506;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 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">2635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.1684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.8847</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94648010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2368.45868670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3834.40516680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6711.28193870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2876.87677191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03593613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.44659965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.50011955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999975213783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999975213783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999950427565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.655348835752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1063">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1063">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1063"
                            units="nonsi:electronvolt">-2426.0134 -523.4519 -523.4505 -523.0463 -395.6628 -394.1152 -393.8164 -393.1043 -283.9760 -282.1684 -282.1190 -280.7750 -280.6440 -280.6384 -280.6251 -280.5717 -280.2810 -279.6479 -279.6396 -279.3888 -279.3552 -279.3330 -279.2408 -279.2150 -223.7375 -168.0553 -168.0181 -168.0164 -34.1871 -33.6336 -32.4195 -30.7684 -29.4406 -28.6445 -27.2818 -26.9143 -25.0135 -24.8318 -24.2285 -23.8984 -23.2681 -22.3105 -22.0493 -21.6294 -21.5761 -20.5398 -20.2543 -19.8752 -19.1841 -19.0006 -18.5917 -17.7215 -17.5522 -16.8876 -16.6487 -16.3765 -15.9888 -15.7882 -15.5357 -15.3183 -15.1490 -15.0190 -14.8544 -14.6228 -14.4445 -14.3210 -13.9576 -13.9177 -13.7860 -13.6404 -13.4204 -13.2954 -13.1756 -13.0551 -12.7759 -12.6748 -12.6400 -12.3955 -12.2371 -12.1823 -12.0819 -11.9824 -11.9345 -11.8421 -11.4513 -11.2593 -11.1573 -11.0315 -10.7936 -10.5855 -9.6189 -9.3080 -9.1263 0.3269 1.0652 1.5904 2.3335 3.0736 3.3102 3.6158 3.7213 3.8548 3.9527 4.1228 4.2329 4.2916 4.3658 4.5668 4.7028 4.8574 4.9952 5.0783 5.2904 5.3442 5.4592 5.5390 5.7092 5.7448 5.7882 5.9804 6.0082 6.0274 6.1502 6.2753 6.4572 6.5320 6.6281 6.7444 6.8504 6.9765 7.0296 7.1613 7.3919 7.5244 7.5619 7.7096 7.7304 7.8641 7.9960 8.1305 8.2900 8.3223 8.4075 8.5603 8.6370 8.8976 8.9695 9.1260 9.3924 9.5140 9.6181 9.6840 9.7476 9.7729 10.0921 10.2152 10.3136 10.4149 10.4905 10.7925 10.8838 10.9544 11.0505 11.1980 11.2842 11.4138 11.6544 11.7602 11.8264 11.9581 12.0585 12.2773 12.3836 12.5067 12.5420 12.5805 12.7453 12.9389 13.0346 13.1249 13.2263 13.2380 13.3888 13.4473 13.5231 13.6692 13.7726 13.8177 13.9794 14.1099 14.1692 14.3069 14.3552 14.4612 14.5827 14.6614 14.7334 14.8096 14.8881 14.9272 15.0582 15.1169 15.1813 15.3210 15.5139 15.6215 15.6340 15.7459 15.8579 15.8982 15.9960 16.0954 16.3625 16.4462 16.6324 16.7271 16.8296 16.8761 17.1038 17.2397 17.4301 17.4509 17.6470 17.7022 17.9068 17.9652 18.1172 18.2196 18.2641 18.3525 18.5425 18.6797 18.7337 18.9939 19.1625 19.3000 19.3893 19.5500 19.6353 19.7465 19.9448 20.0856 20.1159 20.2537 20.4529 20.6452 20.8496 21.0039 21.1485 21.3275 21.4892 21.5652 21.8590 21.9558 22.0928 22.1844 22.2713 22.3837 22.7295 23.1376 23.2393 23.3752 23.4992 23.6149 23.7069 23.8323 24.0906 24.2540 24.3186 24.4688 24.6019 24.7440 24.8334 24.9294 25.1445 25.1753 25.4702 25.6116 25.7563 25.9459 26.1151 26.3666 26.4917 26.5593 26.6741 26.9875 27.0812 27.2563 27.4601 27.6600 27.6999 27.9256 28.0797 28.1094 28.2854 28.3610 28.4507 28.7026 28.7906 29.0903 29.1520 29.3469 29.5104 29.6142 29.7321 29.7918 29.9605 30.0080 30.2078 30.2821 30.4080 30.4626 30.5453 30.7771 30.9655 31.2558 31.2573 31.3485 31.5478 31.7543 31.9182 32.1042 32.2875 32.4088 32.4937 32.5965 32.6732 33.0696 33.2319 33.3800 33.5031 33.6135 33.8859 33.9381 33.9932 34.1465 34.2830 34.4038 34.6709 34.7403 34.8710 34.9443 35.2144 35.2877 35.5820 35.8536 36.0132 36.1316 36.2298 36.2731 36.4123 36.6896 36.9825 37.0198 37.2328 37.4495 37.5442 37.6621 37.8578 38.0606 38.2366 38.5042 38.5901 38.6992 38.9557 39.0634 39.1199 39.2653 39.5285 39.6971 39.8306 39.9573 40.2085 40.3330 40.4090 40.8376 40.9489 41.0339 41.1133 41.1889 41.4307 41.4490 41.7760 41.8865 41.8953 42.0397 42.3651 42.4428 42.5460 42.6668 42.7925 42.8401 42.9226 43.0157 43.0733 43.1884 43.2793 43.4063 43.5561 43.7432 43.7870 44.0287 44.0404 44.1944 44.2792 44.4346 44.6405 44.6750 44.9131 44.9938 45.1143 45.3616 45.6190 45.7111 45.7895 45.9586 46.0147 46.0851 46.4286 46.6412 46.6541 46.7537 46.7602 46.8552 47.1036 47.2955 47.3715 47.5244 47.6755 47.8794 48.0918 48.2136 48.3529 48.4494 48.6415 48.7763 49.0153 49.0446 49.2260 49.7783 49.8914 49.9866 50.1976 50.4807 50.8395 50.9305 51.2215 51.3674 51.6126 52.1753 52.3857 52.8242 52.9023 53.4199 53.6389 53.8966 54.1214 54.2791 54.5668 54.7553 54.7787 55.4295 55.6972 55.8387 56.1914 56.5804 56.7285 56.7795 57.0804 57.1481 57.4508 57.8440 58.0855 58.3152 58.4779 58.4968 58.6764 58.8897 59.0010 59.3585 59.5272 59.7077 59.9621 60.2867 60.6698 60.8617 61.3171 61.3999 61.6374 62.0147 62.2895 62.5044 62.8388 62.9961 63.2066 63.5149 63.8243 64.4105 64.5748 64.8394 64.9089 65.0222 65.1989 65.2859 65.3837 65.6611 66.0005 66.3027 66.6638 67.2497 67.4959 67.7381 68.0906 68.3254 68.4394 68.7444 68.8626 69.2271 69.5764 69.8472 70.1077 70.5251 70.7977 70.8527 71.1238 71.2594 71.5007 71.6157 71.8363 72.0724 72.4438 72.6778 72.7843 73.0274 73.5123 73.5564 73.7335 74.0082 74.1332 74.5200 74.7771 75.0022 75.0513 75.3223 75.4948 75.6609 75.8377 75.9994 76.2961 76.4900 76.6620 76.9430 77.0844 77.2350 77.4148 77.6753 77.7533 78.1092 78.1724 78.2690 78.3892 78.6248 79.0019 79.2739 79.5161 79.5880 79.8702 79.9146 80.0130 80.1722 80.3451 80.4933 80.6195 80.8067 80.8957 80.9744 81.0573 81.1708 81.4575 81.5314 81.7057 81.7419 81.8134 81.9676 82.1769 82.2399 82.4182 82.5355 82.7836 82.8092 83.0110 83.0796 83.2065 83.4361 83.6165 83.7108 84.0178 84.1546 84.2766 84.4268 84.4479 84.7375 84.7757 85.0162 85.1823 85.2787 85.4894 85.5652 85.7661 85.8783 86.0450 86.1490 86.3348 86.4082 86.4816 86.6354 86.8395 86.8860 86.9632 87.3151 87.4002 87.5929 87.7438 87.7933 87.9285 88.0169 88.1798 88.3659 88.4152 88.4290 88.5057 88.6377 88.9282 89.0925 89.1567 89.1982 89.3255 89.4844 89.6874 89.7100 89.7602 90.0661 90.1097 90.2520 90.5622 90.8075 90.9848 91.0724 91.1774 91.4028 91.6099 91.7426 91.9457 92.1273 92.2455 92.4681 92.5374 92.8710 92.9177 93.1049 93.4459 93.4643 93.6475 93.6950 93.9350 94.1217 94.2931 94.3293 94.4991 94.7070 94.7554 95.0925 95.2182 95.5176 95.5416 95.8647 96.0638 96.2299 96.4841 96.6866 96.8822 96.9592 97.0493 97.2288 97.4514 97.5768 97.7248 97.9496 98.0623 98.0805 98.3079 98.4043 98.5408 98.7919 98.9030 99.0654 99.1831 99.3535 99.5130 99.5693 99.8624 99.9642 100.1429 100.2599 100.2867 100.4915 100.6136 100.8657 101.0131 101.1062 101.2322 101.3453 101.6281 101.6691 101.8388 102.0664 102.3968 102.5565 102.6914 102.8247 102.9701 103.0848 103.1668 103.3926 103.4743 103.6024 103.8894 104.0963 104.5501 104.6354 104.7415 104.9685 105.2460 105.6121 105.6677 106.0041 106.1108 106.1642 106.7624 106.8402 107.1812 107.4041 107.5340 107.8174 107.9323 108.2246 108.3324 108.4170 108.5908 108.7351 108.7970 109.1310 109.1527 109.5218 109.6115 109.8534 109.9494 110.1132 110.2529 110.3239 110.4543 110.6450 110.8489 110.9277 111.2493 111.4464 111.6454 111.7249 111.9580 112.1418 112.2798 112.3993 112.4814 112.6420 112.7183 112.8767 113.0654 113.3361 113.5087 113.6593 113.7329 113.8989 114.1280 114.2172 114.3868 114.4467 114.6328 114.7706 114.8707 114.9881 115.0482 115.2462 115.3889 115.4269 115.5370 115.5819 116.0339 116.0917 116.3911 116.6306 116.8382 117.0258 117.2211 117.4340 117.5592 117.6356 117.7308 118.1155 118.2545 118.3014 118.3886 118.6984 119.1368 119.4480 119.6624 119.7099 120.2195 120.2668 120.4099 120.5790 120.7104 120.8435 120.9159 121.0725 121.2350 121.4515 121.7103 121.9428 122.6171 122.7702 122.8839 123.1175 123.1921 123.6639 123.8937 124.0783 124.5275 124.5460 124.7164 124.9573 125.7836 125.8259 126.0687 126.1162 126.2710 126.6635 126.7747 127.4056 127.7218 128.0414 128.6464 128.9291 129.0729 129.1141 129.6674 129.9766 130.2553 130.4503 130.5254 130.6744 130.8793 131.1486 131.6054 131.8336 132.3406 132.5823 132.7159 132.8639 133.0786 133.4107 133.6478 133.9781 134.1476 134.3892 134.7514 134.9129 135.2752 135.3904 135.6676 135.7662 136.2895 136.4393 136.6043 136.6334 136.7881 137.1234 137.6330 137.6380 137.7929 138.2156 138.4993 138.9069 139.0998 139.2854 139.7090 139.8369 140.2366 140.5455 140.7914 141.0980 141.3497 141.4366 141.4842 141.9464 142.1406 142.2615 142.4020 142.5442 142.6512 142.7536 142.9533 143.0153 143.1500 143.4638 143.7138 143.8391 143.9100 143.9533 144.0763 144.2171 144.6349 144.9021 145.0929 145.3782 145.5243 145.8119 146.0067 146.1314 146.2711 146.4504 146.6171 146.8742 146.9450 147.3059 147.3940 147.4328 147.7111 147.8019 147.9829 148.1278 148.1721 148.6576 148.7259 148.7994 148.8975 148.9676 149.2279 149.3435 149.7086 149.8662 150.1067 150.2616 150.3492 150.4602 150.6127 150.8647 151.0421 151.1975 151.4324 151.5617 151.6883 151.9393 152.2354 152.2952 152.5848 152.7237 152.9295 153.1360 153.2622 153.6777 153.8974 154.3051 154.5004 154.8144 154.9370 155.4116 155.7331 155.9987 156.3194 156.6344 156.6948 156.8619 157.0772 157.3915 157.6053 157.6900 157.7322 158.0279 158.2313 158.5004 158.7961 158.8433 158.9721 159.3143 159.4400 159.5033 160.1207 160.7477 161.2979 161.7277 161.9468 162.4513 162.9083 163.8780 164.9220 165.4038 167.5479 169.8668 172.0647 172.4317 172.6526 173.4061 175.2030 176.5945 177.5105 177.9180 178.0218 179.9713 180.4831 183.6746 185.0444 186.1144 187.3231 188.0180 188.8330 189.8112 191.0614 191.3836 191.7453 194.8945 196.8700 197.0829 199.1499 202.8177 213.1827 215.1865 262.3735 263.8443 276.2399 612.4175 615.0799 631.4396 631.7838 633.9890 635.8695 638.6009 639.8965 641.7019 645.7619 646.6779 647.1408 647.3548 647.6114 647.8031 649.4105 656.1796 882.9186 884.6933 898.0785 904.1948 1196.0792 1199.0083 1199.7225</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.856201 -0.523308 -0.524455 -0.490172 -0.123800 0.116714 -0.316933 -0.374093 -0.300661 0.176062 0.156861 0.063263 -0.233403 -0.217935 0.160457 -0.200284 -0.223821 -0.033775 -0.016106 0.393802 -0.206121 0.120304 -0.256332 -0.290337 0.119902 0.121975 0.098719 0.096555 0.102043 0.102418 0.082450 0.109449 0.093867 0.103416 0.093185 0.108115 0.104364 0.107960 0.093558 0.179950 0.099474 0.086863 0.090134 0.097098 0.102137 0.094241</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1438 8.5233 8.5245 8.4902 7.1238 6.8833 7.3169 7.3741 6.3007 5.8239 5.8431 5.9367 6.2334 6.2179 5.8395 6.2003 6.2238 6.0338 6.0161 5.6062 6.2061 5.8797 6.2563 6.2903 0.8801 0.8780 0.9013 0.9034 0.8980 0.8976 0.9176 0.8906 0.9061 0.8966 0.9068 0.8919 0.8956 0.8920 0.9064 0.8201 0.9005 0.9131 0.9099 0.9029 0.8979 0.9058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8562 -0.5233 -0.5245 -0.4902 -0.1238 0.1167 -0.3169 -0.3741 -0.3007 0.1761 0.1569 0.0633 -0.2334 -0.2179 0.1605 -0.2003 -0.2238 -0.0338 -0.0161 0.3938 -0.2061 0.1203 -0.2563 -0.2903 0.1199 0.1220 0.0987 0.0966 0.1020 0.1024 0.0824 0.1094 0.0939 0.1034 0.0932 0.1081 0.1044 0.1080 0.0936 0.1799 0.0995 0.0869 0.0901 0.0971 0.1021 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5984 1.9670 1.9580 2.0241 3.2392 3.3570 2.9304 3.0636 3.7348 3.6057 3.6368 3.7225 3.9925 3.9780 4.0278 3.8736 3.8641 3.8548 3.8216 4.2543 3.8955 4.0299 3.9116 3.9156 1.0113 1.0115 1.0110 1.0007 0.9982 1.0156 0.9985 1.0035 1.0074 1.0181 1.0042 1.0019 0.9969 0.9949 1.0062 0.9967 1.0055 1.0020 1.0108 1.0015 1.0074 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5984 1.9670 1.9580 2.0241 3.2392 3.3570 2.9304 3.0636 3.7348 3.6057 3.6368 3.7225 3.9925 3.9780 4.0278 3.8736 3.8641 3.8548 3.8216 4.2543 3.8955 4.0299 3.9116 3.9156 1.0113 1.0115 1.0110 1.0007 0.9982 1.0156 0.9985 1.0035 1.0074 1.0181 1.0042 1.0019 0.9969 0.9949 1.0062 0.9967 1.0055 1.0020 1.0108 1.0015 1.0074 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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">1.8315 1.8200 0.9375 0.8802 1.8475 0.8694 0.8932 1.3869 1.0439 0.9562 1.2805 1.6227 1.3286 1.6107 1.2490 1.2696 1.4242 0.9214 1.4150 0.9257 1.3843 1.3871 0.9509 0.9883 0.9805 0.9912 0.9820 0.9943 0.9970 0.9877 0.9755 0.9385 0.9865 0.9968 0.9248 0.9863 0.9928 0.9831 0.9748 0.9991 0.9474 0.9915 0.9899 0.9920 0.9968 0.9874 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024150164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.970630260105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.01491 4.88813 -1.12677 -16.16443 13.95812 -2.20631 -16.28877 14.87020 -1.41857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
