<?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="1.190312"
                        y3="1.392361"
                        z3="-0.949341"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.921934"
                        y3="2.512376"
                        z3="-0.062391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.304004"
                        y3="1.663461"
                        z3="-2.372763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.308793"
                        y3="-2.086716"
                        z3="0.791874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.898029"
                        y3="0.110714"
                        z3="0.87248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.919079"
                        y3="-0.610537"
                        z3="-0.194518"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.174707"
                        y3="0.480467"
                        z3="-0.00822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.177841"
                        y3="-0.920308"
                        z3="-1.452857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.57063"
                        y3="0.43404"
                        z3="-0.361286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.511386"
                        y3="-0.102362"
                        z3="-1.260376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.656953"
                        y3="0.196224"
                        z3="1.026979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.665566"
                        y3="-1.118049"
                        z3="0.634354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.545378"
                        y3="-0.864168"
                        z3="-0.722769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.709798"
                        y3="-0.582451"
                        z3="1.48701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.155368"
                        y3="0.24425"
                        z3="-0.780633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.514192"
                        y3="0.055951"
                        z3="-2.756655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.698808"
                        y3="0.713676"
                        z3="2.065242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.033616"
                        y3="-0.184405"
                        z3="1.746414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.903323"
                        y3="1.423184"
                        z3="0.21219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.119105"
                        y3="-0.916036"
                        z3="0.534304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.798699"
                        y3="-1.934461"
                        z3="1.170695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.300971"
                        y3="-1.448233"
                        z3="-1.052329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.30285"
                        y3="-0.537617"
                        z3="0.992289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.183899"
                        y3="1.365052"
                        z3="-1.278968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.278972"
                        y3="-1.284037"
                        z3="-1.400934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.78016"
                        y3="-0.779081"
                        z3="2.550508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.757546"
                        y3="-0.989875"
                        z3="2.424354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.195261"
                        y3="0.699248"
                        z3="2.364616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.692485"
                        y3="1.992875"
                        z3="0.699591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.976462"
                        y3="1.954742"
                        z3="0.414707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.339424"
                        y3="-0.520485"
                        z3="-3.170741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.5985"
                        y3="-0.309853"
                        z3="-3.217958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.653255"
                        y3="1.090421"
                        z3="-3.06568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.651979"
                        y3="0.523618"
                        z3="1.832256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.904388"
                        y3="0.223795"
                        z3="3.015519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.810003"
                        y3="1.786056"
                        z3="2.220969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.471703"
                        y3="-2.590148"
                        z3="1.977965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.254519"
                        y3="-2.549291"
                        z3="0.395655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.579542"
                        y3="-1.28875"
                        z3="1.578744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.708859"
                        y3="-2.399889"
                        z3="-1.353994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.636785"
                        y3="0.281584"
                        z3="0.353935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.167219"
                        y3="-1.42346"
                        z3="0.37133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.104274"
                        y3="-0.746714"
                        z3="1.702119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.386064"
                        y3="0.885496"
                        z3="-1.846144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.113998"
                        y3="0.836884"
                        z3="-1.490074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.28286"
                        y3="2.38088"
                        z3="-1.663094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" 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:1.1903,1.3924,-.9493;.9219,2.5124,-.0624;1.304,1.6635,-2.3728;-3.3088,-2.0867,.7919;-3.898,.1107,.8725;-1.9191,-.6105,-.1945;-1.1747,.4805,-.0082;-.1778,-.9203,-1.4529;2.5706,.434,-.3613;3.5114,-.1024,-1.2604;2.657,.1962,1.027;4.6656,-1.118,.6344;4.5454,-.8642,-.7228;3.7098,-.5825,1.487;-.1554,.2442,-.7806;3.5142,.056,-2.7567;1.6988,.7137,2.0652;-5.0336,-.1844,1.7464;-3.9033,1.4232,.2122;-3.1191,-.916,.5343;5.7987,-1.9345,1.1707;-1.301,-1.4482,-1.0523;-6.3029,-.5376,.9923;-4.1839,1.3651,-1.279;5.279,-1.284,-1.4009;3.7802,-.7791,2.5505;-4.7575,-.9899,2.4244;-5.1953,.6992,2.3646;-4.6925,1.9929,.6996;-2.9765,1.9547,.4147;4.3394,-.5205,-3.1707;2.5985,-.3099,-3.218;3.6533,1.0904,-3.0657;.652,.5236,1.8323;1.9044,.2238,3.0155;1.81,1.7861,2.221;5.4717,-2.5901,1.978;6.2545,-2.5493,.3957;6.5795,-1.2888,1.5787;-1.7089,-2.3999,-1.354;-6.6368,.2816,.3539;-6.1672,-1.4235,.3713;-7.1043,-.7467,1.7021;-3.3861,.8855,-1.8461;-5.114,.8369,-1.4901;-4.2829,2.3809,-1.6631;</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">2354.9378268141 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">[canigo2:88751] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:88751] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:88751] 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">3.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.246 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">1.586 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.272 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="1.19031195"
                                 y3="1.39236132"
                                 z3="-0.94934099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.92193401"
                                 y3="2.51237604"
                                 z3="-0.06239144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.30400424"
                                 y3="1.66346105"
                                 z3="-2.37276319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.30879326"
                                 y3="-2.08671626"
                                 z3="0.79187392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.89802922"
                                 y3="0.11071379"
                                 z3="0.87247985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.91907866"
                                 y3="-0.61053706"
                                 z3="-0.19451811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.17470655"
                                 y3="0.48046683"
                                 z3="-0.00822004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.17784126"
                                 y3="-0.92030822"
                                 z3="-1.45285717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57063035"
                                 y3="0.43404001"
                                 z3="-0.36128642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.5113864"
                                 y3="-0.10236185"
                                 z3="-1.26037575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65695284"
                                 y3="0.19622373"
                                 z3="1.02697944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.66556621"
                                 y3="-1.11804936"
                                 z3="0.63435391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.54537805"
                                 y3="-0.86416786"
                                 z3="-0.72276918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.70979845"
                                 y3="-0.58245143"
                                 z3="1.48701009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15536834"
                                 y3="0.24425"
                                 z3="-0.78063349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51419198"
                                 y3="0.0559514"
                                 z3="-2.756655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.698808"
                                 y3="0.71367572"
                                 z3="2.06524189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.0336156"
                                 y3="-0.18440452"
                                 z3="1.74641372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90332281"
                                 y3="1.42318405"
                                 z3="0.21218961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11910513"
                                 y3="-0.91603605"
                                 z3="0.53430381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.79869876"
                                 y3="-1.93446146"
                                 z3="1.17069482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.30097147"
                                 y3="-1.44823341"
                                 z3="-1.05232862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.30284994"
                                 y3="-0.53761716"
                                 z3="0.99228924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18389946"
                                 y3="1.36505192"
                                 z3="-1.27896819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.27897203"
                                 y3="-1.28403678"
                                 z3="-1.40093428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78016012"
                                 y3="-0.77908119"
                                 z3="2.55050849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.75754584"
                                 y3="-0.98987461"
                                 z3="2.42435418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.19526109"
                                 y3="0.69924788"
                                 z3="2.3646165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.69248496"
                                 y3="1.99287456"
                                 z3="0.69959084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.97646247"
                                 y3="1.95474228"
                                 z3="0.41470724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.3394241"
                                 y3="-0.52048479"
                                 z3="-3.17074117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.59849954"
                                 y3="-0.30985258"
                                 z3="-3.21795767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.65325499"
                                 y3="1.09042089"
                                 z3="-3.06567982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65197949"
                                 y3="0.52361758"
                                 z3="1.83225563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90438843"
                                 y3="0.22379503"
                                 z3="3.01551914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.81000324"
                                 y3="1.7860565"
                                 z3="2.2209695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.47170265"
                                 y3="-2.59014796"
                                 z3="1.97796466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.25451939"
                                 y3="-2.549291"
                                 z3="0.3956546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.5795415"
                                 y3="-1.28874964"
                                 z3="1.57874383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70885888"
                                 y3="-2.39988885"
                                 z3="-1.35399414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.63678471"
                                 y3="0.28158356"
                                 z3="0.35393474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.16721939"
                                 y3="-1.42346027"
                                 z3="0.37133016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.10427363"
                                 y3="-0.74671355"
                                 z3="1.70211882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.38606422"
                                 y3="0.88549612"
                                 z3="-1.84614427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.11399821"
                                 y3="0.83688432"
                                 z3="-1.49007383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28285989"
                                 y3="2.38087959"
                                 z3="-1.66309352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" 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:1.1903,1.3924,-.9493;.9219,2.5124,-.0624;1.304,1.6635,-2.3728;-3.3088,-2.0867,.7919;-3.898,.1107,.8725;-1.9191,-.6105,-.1945;-1.1747,.4805,-.0082;-.1778,-.9203,-1.4529;2.5706,.434,-.3613;3.5114,-.1024,-1.2604;2.657,.1962,1.027;4.6656,-1.118,.6344;4.5454,-.8642,-.7228;3.7098,-.5825,1.487;-.1554,.2442,-.7806;3.5142,.056,-2.7567;1.6988,.7137,2.0652;-5.0336,-.1844,1.7464;-3.9033,1.4232,.2122;-3.1191,-.916,.5343;5.7987,-1.9345,1.1707;-1.301,-1.4482,-1.0523;-6.3028,-.5376,.9923;-4.1839,1.3651,-1.279;5.279,-1.284,-1.4009;3.7802,-.7791,2.5505;-4.7575,-.9899,2.4244;-5.1953,.6992,2.3646;-4.6925,1.9929,.6996;-2.9765,1.9547,.4147;4.3394,-.5205,-3.1707;2.5985,-.3099,-3.218;3.6533,1.0904,-3.0657;.652,.5236,1.8323;1.9044,.2238,3.0155;1.81,1.7861,2.221;5.4717,-2.5901,1.978;6.2545,-2.5493,.3957;6.5795,-1.2887,1.5787;-1.7089,-2.3999,-1.354;-6.6368,.2816,.3539;-6.1672,-1.4235,.3713;-7.1043,-.7467,1.7021;-3.3861,.8855,-1.8461;-5.114,.8369,-1.4901;-4.2829,2.3809,-1.6631;</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="1.190312"
                        y3="1.392361"
                        z3="-0.949341"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.921934"
                        y3="2.512376"
                        z3="-0.062391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.304004"
                        y3="1.663461"
                        z3="-2.372763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.308793"
                        y3="-2.086716"
                        z3="0.791874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.898029"
                        y3="0.110714"
                        z3="0.87248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.919079"
                        y3="-0.610537"
                        z3="-0.194518"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.174707"
                        y3="0.480467"
                        z3="-0.00822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.177841"
                        y3="-0.920308"
                        z3="-1.452857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.57063"
                        y3="0.43404"
                        z3="-0.361286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.511386"
                        y3="-0.102362"
                        z3="-1.260376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.656953"
                        y3="0.196224"
                        z3="1.026979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.665566"
                        y3="-1.118049"
                        z3="0.634354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.545378"
                        y3="-0.864168"
                        z3="-0.722769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.709798"
                        y3="-0.582451"
                        z3="1.48701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.155368"
                        y3="0.24425"
                        z3="-0.780633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.514192"
                        y3="0.055951"
                        z3="-2.756655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.698808"
                        y3="0.713676"
                        z3="2.065242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.033616"
                        y3="-0.184405"
                        z3="1.746414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.903323"
                        y3="1.423184"
                        z3="0.21219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.119105"
                        y3="-0.916036"
                        z3="0.534304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.798699"
                        y3="-1.934461"
                        z3="1.170695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.300971"
                        y3="-1.448233"
                        z3="-1.052329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.30285"
                        y3="-0.537617"
                        z3="0.992289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.183899"
                        y3="1.365052"
                        z3="-1.278968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.278972"
                        y3="-1.284037"
                        z3="-1.400934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.78016"
                        y3="-0.779081"
                        z3="2.550508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.757546"
                        y3="-0.989875"
                        z3="2.424354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.195261"
                        y3="0.699248"
                        z3="2.364616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.692485"
                        y3="1.992875"
                        z3="0.699591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.976462"
                        y3="1.954742"
                        z3="0.414707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.339424"
                        y3="-0.520485"
                        z3="-3.170741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.5985"
                        y3="-0.309853"
                        z3="-3.217958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.653255"
                        y3="1.090421"
                        z3="-3.06568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.651979"
                        y3="0.523618"
                        z3="1.832256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.904388"
                        y3="0.223795"
                        z3="3.015519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.810003"
                        y3="1.786056"
                        z3="2.220969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.471703"
                        y3="-2.590148"
                        z3="1.977965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.254519"
                        y3="-2.549291"
                        z3="0.395655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.579542"
                        y3="-1.28875"
                        z3="1.578744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.708859"
                        y3="-2.399889"
                        z3="-1.353994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.636785"
                        y3="0.281584"
                        z3="0.353935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.167219"
                        y3="-1.42346"
                        z3="0.37133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.104274"
                        y3="-0.746714"
                        z3="1.702119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.386064"
                        y3="0.885496"
                        z3="-1.846144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.113998"
                        y3="0.836884"
                        z3="-1.490074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.28286"
                        y3="2.38088"
                        z3="-1.663094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" 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:1.1903,1.3924,-.9493;.9219,2.5124,-.0624;1.304,1.6635,-2.3728;-3.3088,-2.0867,.7919;-3.898,.1107,.8725;-1.9191,-.6105,-.1945;-1.1747,.4805,-.0082;-.1778,-.9203,-1.4529;2.5706,.434,-.3613;3.5114,-.1024,-1.2604;2.657,.1962,1.027;4.6656,-1.118,.6344;4.5454,-.8642,-.7228;3.7098,-.5825,1.487;-.1554,.2442,-.7806;3.5142,.056,-2.7567;1.6988,.7137,2.0652;-5.0336,-.1844,1.7464;-3.9033,1.4232,.2122;-3.1191,-.916,.5343;5.7987,-1.9345,1.1707;-1.301,-1.4482,-1.0523;-6.3029,-.5376,.9923;-4.1839,1.3651,-1.279;5.279,-1.284,-1.4009;3.7802,-.7791,2.5505;-4.7575,-.9899,2.4244;-5.1953,.6992,2.3646;-4.6925,1.9929,.6996;-2.9765,1.9547,.4147;4.3394,-.5205,-3.1707;2.5985,-.3099,-3.218;3.6533,1.0904,-3.0657;.652,.5236,1.8323;1.9044,.2238,3.0155;1.81,1.7861,2.221;5.4717,-2.5901,1.978;6.2545,-2.5493,.3957;6.5795,-1.2888,1.5787;-1.7089,-2.3999,-1.354;-6.6368,.2816,.3539;-6.1672,-1.4235,.3713;-7.1043,-.7467,1.7021;-3.3861,.8855,-1.8461;-5.114,.8369,-1.4901;-4.2829,2.3809,-1.6631;</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">2641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379.1626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.6279</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! ( 12.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94651937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2354.93782681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3820.88434619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6684.38586305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2863.50151686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03661068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43011705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.48359768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00374049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999963527188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999963527188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999927054376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.651200612859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1063"
                            units="nonsi:electronvolt">-2426.0346 -523.4852 -523.4688 -523.1084 -395.6334 -394.1431 -393.7798 -393.1221 -283.9789 -282.2034 -282.1392 -280.7821 -280.6522 -280.6429 -280.5951 -280.5546 -280.2793 -279.6556 -279.6451 -279.3950 -279.3867 -279.3230 -279.3032 -279.2593 -223.7585 -168.0774 -168.0393 -168.0361 -34.1908 -33.6516 -32.4296 -30.7762 -29.4563 -28.6530 -27.2895 -26.9206 -25.0477 -24.8391 -24.2437 -23.8606 -23.3089 -22.3140 -22.0276 -21.6533 -21.5485 -20.6917 -20.2388 -19.8630 -19.2348 -19.0121 -18.5787 -17.4769 -17.3425 -17.0745 -16.7288 -16.3988 -16.1225 -15.7323 -15.4795 -15.3457 -15.1329 -15.0001 -14.8935 -14.6502 -14.4563 -14.3096 -13.9725 -13.9160 -13.7967 -13.6567 -13.4104 -13.2784 -13.2174 -13.0376 -12.8447 -12.7325 -12.6191 -12.5444 -12.3374 -12.1797 -12.0522 -11.9681 -11.9381 -11.8361 -11.4906 -11.3152 -11.2249 -11.0101 -10.7784 -10.5454 -9.5985 -9.3336 -9.1458 0.4000 1.0333 1.5604 2.1634 3.0511 3.3814 3.5714 3.7664 3.9300 4.0289 4.1402 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38.0687 38.3153 38.6308 38.9145 38.9857 39.0288 39.1972 39.2953 39.4660 39.7092 39.9906 40.0948 40.2385 40.3177 40.4243 40.6060 40.8643 40.9574 41.1108 41.2717 41.3362 41.4482 41.6212 41.6417 41.8013 42.0406 42.2043 42.3336 42.5138 42.6998 42.7602 42.8439 42.9662 43.0744 43.1157 43.1827 43.2353 43.4830 43.6436 43.7491 43.9227 43.9567 44.1870 44.2567 44.3555 44.4381 44.4531 44.5628 44.7875 44.9506 44.9987 45.0675 45.2735 45.4163 45.6661 45.7852 46.0215 46.0846 46.1437 46.2662 46.4449 46.6162 46.6889 46.7959 46.9872 47.1384 47.2049 47.3322 47.5167 47.5891 47.7031 47.8702 48.1700 48.4078 48.7430 48.8928 49.1431 49.2240 49.4591 49.4642 49.9854 50.0890 50.2819 50.6783 50.8941 51.2592 51.4047 51.6873 51.8677 52.0829 52.3304 52.8225 53.0449 53.6195 53.9252 53.9966 54.0824 54.4146 54.7385 54.7670 55.2528 55.3696 55.7509 55.9360 56.1104 56.2947 56.4594 56.7855 56.8726 57.2301 57.3647 57.5752 57.8502 58.0381 58.0695 58.2945 58.3454 58.7918 59.1610 59.3304 59.5234 59.7967 60.0155 60.1024 60.4805 60.9424 61.2578 61.7036 61.8383 61.9802 62.0509 62.4160 62.8785 63.0667 63.6437 63.6896 63.8166 64.2689 64.4637 64.5967 64.6601 64.9778 65.1551 65.2474 65.4552 65.7220 66.0592 66.1789 66.6573 67.2030 67.4517 67.6466 67.9069 68.0162 68.6397 68.8749 69.0901 69.3164 69.4261 69.9609 70.2527 70.4046 70.4836 70.9072 71.0364 71.4042 71.5169 71.7596 71.8685 71.8752 72.0817 72.3612 72.7533 73.1816 73.3735 73.5114 73.6569 73.8314 74.0857 74.1599 74.7838 74.8042 74.8188 75.1184 75.4327 75.5514 75.6983 75.9737 76.3976 76.4538 76.7637 76.8376 77.0636 77.3622 77.5846 77.6196 78.0931 78.3311 78.3761 78.6714 78.6983 78.9190 79.0118 79.0391 79.2305 79.4277 79.5717 79.8116 79.8898 80.0429 80.1898 80.2942 80.3912 80.6565 80.7394 80.7918 80.9439 81.1466 81.1985 81.3308 81.5054 81.5682 81.7554 81.7928 82.1778 82.2834 82.4338 82.5084 82.5238 82.7553 83.0599 83.2949 83.4134 83.5491 83.6261 83.6387 83.8668 84.1067 84.1707 84.3101 84.4475 84.6364 84.7562 84.9907 85.0362 85.1593 85.2727 85.2934 85.6261 85.8401 85.9642 86.1139 86.2621 86.3787 86.4827 86.7015 86.7776 86.9532 87.0208 87.3543 87.3958 87.5554 87.6719 87.8661 87.9214 88.0978 88.1195 88.3055 88.3304 88.4638 88.4843 88.5662 88.7171 88.9982 89.1156 89.1853 89.3435 89.4401 89.6419 89.7714 90.0534 90.1868 90.2886 90.4660 90.5199 90.7971 90.9503 91.1664 91.2746 91.3911 91.5676 91.7976 91.8956 92.0208 92.2769 92.3417 92.6178 92.8200 92.9155 93.0585 93.3014 93.5328 93.7296 93.8550 93.9125 94.1597 94.3811 94.4695 94.5610 94.7563 95.1025 95.2239 95.3403 95.5226 95.7481 95.8914 95.9603 96.2775 96.4402 96.5564 96.6680 96.9006 97.0961 97.2236 97.5332 97.5768 97.7041 97.8830 98.0322 98.2543 98.4618 98.5240 98.5808 98.7385 98.8559 98.9713 99.1226 99.4726 99.6513 99.7566 99.8763 100.0902 100.1652 100.2311 100.3774 100.5392 100.5925 100.7066 100.9936 101.1062 101.1535 101.2707 101.6916 101.8146 102.0210 102.2131 102.2629 102.5983 102.6646 102.8469 103.0528 103.1916 103.2514 103.4409 103.5158 103.7858 104.1318 104.5242 104.6033 104.7055 104.8678 105.1413 105.3435 105.4399 105.5910 105.9656 106.0507 106.5415 106.6471 106.9688 107.0861 107.3283 107.4484 107.7612 107.8297 108.0113 108.1027 108.2699 108.5440 108.6621 108.7850 109.0266 109.1466 109.6418 109.7363 109.8870 110.0237 110.1154 110.1892 110.3308 110.4856 110.6190 110.8091 110.9015 111.2642 111.4692 111.6138 111.8746 111.8830 112.0835 112.1505 112.5106 112.5437 112.7489 112.8873 113.1214 113.2183 113.3281 113.5265 113.7066 113.7524 113.8714 114.0506 114.1464 114.2113 114.3765 114.4709 114.6775 114.8496 114.9680 115.1236 115.2587 115.3773 115.4670 115.6335 115.7122 115.8583 116.2850 116.3834 116.4904 116.7429 116.8541 117.1122 117.4063 117.5682 117.8017 117.8631 118.0052 118.0720 118.1618 118.5326 118.5561 118.8177 119.3057 119.4062 119.6796 119.7637 120.0184 120.2881 120.4196 120.6385 120.7506 120.8670 121.2528 121.2938 121.3964 121.5955 122.0358 122.5891 122.6060 123.1793 123.2882 123.4951 123.6467 123.9234 124.1208 124.4066 124.5126 124.7689 124.9156 125.7436 125.9917 126.1751 126.4256 126.6113 126.7320 126.9904 127.1385 127.6260 128.0897 128.7294 128.9061 129.0324 129.1034 129.4761 129.6425 130.1847 130.4066 130.4319 130.6866 130.8134 131.5904 131.6847 131.8574 132.4192 132.8110 132.8700 133.0443 133.3209 133.4566 133.5977 133.9380 134.0402 134.2251 134.4854 134.5338 134.8343 135.1339 135.2336 135.6928 136.2501 136.4403 136.4608 136.6060 136.9192 137.0771 137.3928 137.9648 138.1595 138.4331 138.7451 138.9219 139.1509 139.4688 139.8701 140.1309 140.3434 140.5329 140.7863 141.0021 141.2639 141.3048 141.4987 141.8700 142.0704 142.2002 142.3779 142.4437 142.5940 142.7017 142.9448 143.0475 143.2975 143.4980 143.6405 143.7799 143.8539 143.9276 144.0253 144.4617 144.6273 144.7424 144.7845 145.0186 145.4050 145.5439 145.7682 145.8870 146.3913 146.4617 146.6061 146.7552 146.9735 147.1452 147.4280 147.5028 147.5975 147.8555 147.9051 148.2443 148.3746 148.4396 148.6160 148.7006 149.0896 149.1881 149.3049 149.4870 149.5489 149.8850 150.0189 150.2378 150.3211 150.3933 150.5187 150.7008 150.8499 150.9926 151.2511 151.4006 151.6253 151.7740 151.9377 152.0754 152.6268 152.9137 152.9910 153.1717 153.4013 153.5358 153.7137 153.9427 154.1333 154.6031 154.8774 155.1265 155.5685 155.7867 156.0966 156.4490 156.5188 156.7393 156.8688 157.1664 157.2706 157.4902 157.6729 158.0847 158.1821 158.4069 158.6150 158.7883 159.1133 159.2513 159.6624 159.7735 160.1520 160.3986 160.9446 161.2720 162.2336 162.7041 163.3843 163.9493 165.0412 165.4788 167.7414 170.2010 171.8764 172.2044 172.5454 173.6433 175.5757 176.1341 177.0344 177.4451 178.1325 180.0793 180.2921 183.1007 185.0148 186.0365 186.9052 188.3884 188.8436 190.0674 191.1481 191.5165 191.6838 195.2046 196.4948 196.9231 198.7152 202.8254 213.0437 215.1163 262.0718 264.8308 276.1194 612.9452 615.0397 631.1712 632.0434 634.0409 637.3730 638.6898 639.5598 641.3617 645.9685 646.0911 646.4103 646.7489 647.8274 647.9650 649.6268 656.3832 882.4307 884.4798 898.2909 903.3453 1195.8865 1199.4349 1200.5533</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">0.870197 -0.526001 -0.530142 -0.480920 -0.134265 0.112404 -0.308492 -0.374620 -0.287991 0.166891 0.138408 0.069210 -0.219061 -0.225908 0.145520 -0.197450 -0.246851 -0.023057 -0.066064 0.392731 -0.206795 0.118540 -0.264317 -0.255503 0.121061 0.121142 0.092623 0.096597 0.103393 0.120446 0.089780 0.099386 0.107060 0.121567 0.094696 0.114690 0.101106 0.096536 0.108784 0.181565 0.089026 0.089975 0.101107 0.089892 0.092541 0.100561</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">15.1298 8.5260 8.5301 8.4809 7.1343 6.8876 7.3085 7.3746 6.2880 5.8331 5.8616 5.9308 6.2191 6.2259 5.8545 6.1975 6.2469 6.0231 6.0661 5.6073 6.2068 5.8815 6.2643 6.2555 0.8789 0.8789 0.9074 0.9034 0.8966 0.8796 0.9102 0.9006 0.8929 0.8784 0.9053 0.8853 0.8989 0.9035 0.8912 0.8184 0.9110 0.9100 0.8989 0.9101 0.9075 0.8994</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">0.8702 -0.5260 -0.5301 -0.4809 -0.1343 0.1124 -0.3085 -0.3746 -0.2880 0.1669 0.1384 0.0692 -0.2191 -0.2259 0.1455 -0.1975 -0.2469 -0.0231 -0.0661 0.3927 -0.2068 0.1185 -0.2643 -0.2555 0.1211 0.1211 0.0926 0.0966 0.1034 0.1204 0.0898 0.0994 0.1071 0.1216 0.0947 0.1147 0.1011 0.0965 0.1088 0.1816 0.0890 0.0900 0.1011 0.0899 0.0925 0.1006</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5967 1.9532 1.9593 2.0319 3.2182 3.3266 2.8448 3.0725 3.6938 3.6227 3.6561 3.7142 3.9784 3.9918 4.0057 3.8552 3.8863 3.8593 3.8551 4.2571 3.8957 4.0345 3.9147 3.9296 1.0119 1.0118 1.0140 1.0005 0.9935 1.0134 1.0049 1.0123 1.0042 0.9983 1.0057 1.0001 0.9997 1.0039 0.9942 0.9957 1.0009 1.0076 1.0076 1.0044 1.0010 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5967 1.9532 1.9593 2.0319 3.2182 3.3266 2.8448 3.0725 3.6938 3.6227 3.6561 3.7142 3.9784 3.9918 4.0057 3.8552 3.8863 3.8593 3.8551 4.2571 3.8957 4.0345 3.9147 3.9296 1.0119 1.0118 1.0140 1.0005 0.9935 1.0134 1.0049 1.0123 1.0042 0.9983 1.0057 1.0001 0.9997 1.0039 0.9942 0.9957 1.0009 1.0076 1.0076 1.0044 1.0010 1.0088</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">1.8162 1.8108 0.9394 0.8889 1.8602 0.8883 0.8787 1.3714 1.0199 0.9507 1.2770 1.5670 1.3494 1.6171 1.2465 1.2694 1.4124 0.9385 1.4351 0.9354 1.3908 1.3792 0.9526 0.9794 0.9870 0.9896 0.9892 0.9809 0.9829 0.9872 0.9810 0.9362 0.9920 0.9931 0.9483 0.9887 0.9787 0.9902 0.9970 0.9685 0.9477 0.9910 0.9905 0.9920 0.9842 0.9931 0.9912</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">-0.024013155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.970532528587</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.06277 9.06888 -0.99390 -3.49289 2.37063 -1.12226 6.94359 -5.68260 1.26099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
