<?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="1.376039"
                        y3="2.044516"
                        z3="0.378689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.040835"
                        y3="2.543105"
                        z3="1.572771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.21343"
                        y3="2.968612"
                        z3="-0.733479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.925941"
                        y3="-0.464015"
                        z3="1.596417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.964119"
                        y3="-1.328916"
                        z3="-0.26425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.040992"
                        y3="0.535654"
                        z3="0.885744"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.809532"
                        y3="0.476707"
                        z3="0.377128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.048455"
                        y3="2.320514"
                        z3="1.632021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.090858"
                        y3="0.505584"
                        z3="-0.144925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.278296"
                        y3="0.22579"
                        z3="-1.509001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.414761"
                        y3="-0.432099"
                        z3="0.857233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.171351"
                        y3="-1.955009"
                        z3="-0.880942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.830476"
                        y3="-1.01068"
                        z3="-1.835443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.947155"
                        y3="-1.6479"
                        z3="0.455667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.267233"
                        y3="1.557985"
                        z3="0.848339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.925402"
                        y3="1.123198"
                        z3="-2.66401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217484"
                        y3="-0.229244"
                        z3="2.334539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.96901"
                        y3="-2.393352"
                        z3="-0.30795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.096294"
                        y3="-1.249783"
                        z3="-1.441865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.052504"
                        y3="-0.47337"
                        z3="0.751998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.760156"
                        y3="-3.274379"
                        z3="-1.269188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.164731"
                        y3="1.645519"
                        z3="1.646082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.257939"
                        y3="-1.96271"
                        z3="-0.984879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.900446"
                        y3="-2.179263"
                        z3="-1.360269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.987065"
                        y3="-1.242454"
                        z3="-2.882273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.193055"
                        y3="-2.381066"
                        z3="1.21517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.522891"
                        y3="-3.227473"
                        z3="-0.849818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.163227"
                        y3="-2.751119"
                        z3="0.702095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.717607"
                        y3="-1.522633"
                        z3="-2.297097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.784878"
                        y3="-0.224687"
                        z3="-1.618326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.134806"
                        y3="0.599895"
                        z3="-3.595142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.870924"
                        y3="1.393948"
                        z3="-2.674305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.504728"
                        y3="2.044179"
                        z3="-2.671447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.360815"
                        y3="-1.178061"
                        z3="2.847696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.934729"
                        y3="0.476889"
                        z3="2.748296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.221048"
                        y3="0.123405"
                        z3="2.59822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.739276"
                        y3="-3.423411"
                        z3="-2.347642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.79949"
                        y3="-3.346816"
                        z3="-0.942847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.221816"
                        y3="-4.099923"
                        z3="-0.801936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.067066"
                        y3="1.912021"
                        z3="2.172282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.755404"
                        y3="-1.162812"
                        z3="-0.437235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.079236"
                        y3="-1.619646"
                        z3="-2.005146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.945311"
                        y3="-2.80772"
                        z3="-1.037729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.258629"
                        y3="-1.9333"
                        z3="-0.516211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.209589"
                        y3="-3.221035"
                        z3="-1.261744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.309968"
                        y3="-2.098851"
                        z3="-2.273487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 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 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.376,2.0445,.3787;2.0408,2.5431,1.5728;1.2134,2.9686,-.7335;-3.9259,-.464,1.5964;-2.9641,-1.3289,-.2642;-2.041,.5357,.8857;-.8095,.4767,.3771;-1.0485,2.3205,1.632;2.0909,.5056,-.1449;2.2783,.2258,-1.509;2.4148,-.4321,.8572;3.1714,-1.955,-.8809;2.8305,-1.0107,-1.8354;2.9472,-1.6479,.4557;-.2672,1.558,.8483;1.9254,1.1232,-2.664;2.2175,-.2292,2.3345;-3.969,-2.3934,-.308;-2.0963,-1.2498,-1.4419;-3.0525,-.4734,.752;3.7602,-3.2744,-1.2692;-2.1647,1.6455,1.6461;-5.2579,-1.9627,-.9849;-.9004,-2.1793,-1.3603;2.9871,-1.2425,-2.8823;3.1931,-2.3811,1.2152;-3.5229,-3.2275,-.8498;-4.1632,-2.7511,.7021;-2.7176,-1.5226,-2.2971;-1.7849,-.2247,-1.6183;2.1348,.5999,-3.5951;.8709,1.3939,-2.6743;2.5047,2.0442,-2.6714;2.3608,-1.1781,2.8477;2.9347,.4769,2.7483;1.221,.1234,2.5982;3.7393,-3.4234,-2.3476;4.7995,-3.3468,-.9428;3.2218,-4.0999,-.8019;-3.0671,1.912,2.1723;-5.7554,-1.1628,-.4372;-5.0792,-1.6196,-2.0051;-5.9453,-2.8077,-1.0377;-.2586,-1.9333,-.5162;-1.2096,-3.221,-1.2617;-.31,-2.0989,-2.2735;</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">2422.6676490489 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">[canigo2:61360] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:61360] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:61360] 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">3.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">11.273 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">1.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.413 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="1.37603851"
                                 y3="2.0445159"
                                 z3="0.37868863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04083455"
                                 y3="2.54310492"
                                 z3="1.57277114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21343021"
                                 y3="2.96861199"
                                 z3="-0.73347924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.92594083"
                                 y3="-0.46401531"
                                 z3="1.5964174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.96411892"
                                 y3="-1.32891556"
                                 z3="-0.26425021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.04099172"
                                 y3="0.53565354"
                                 z3="0.88574368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.8095324"
                                 y3="0.47670679"
                                 z3="0.37712793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.04845503"
                                 y3="2.32051361"
                                 z3="1.63202059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09085818"
                                 y3="0.5055844"
                                 z3="-0.14492457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27829565"
                                 y3="0.22578958"
                                 z3="-1.50900059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.414761"
                                 y3="-0.43209895"
                                 z3="0.85723276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17135078"
                                 y3="-1.95500887"
                                 z3="-0.88094169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83047566"
                                 y3="-1.01068045"
                                 z3="-1.83544319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94715498"
                                 y3="-1.64790005"
                                 z3="0.45566705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26723344"
                                 y3="1.55798461"
                                 z3="0.84833856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92540211"
                                 y3="1.12319821"
                                 z3="-2.66400971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21748422"
                                 y3="-0.229244"
                                 z3="2.33453922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96901012"
                                 y3="-2.39335213"
                                 z3="-0.30795025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09629401"
                                 y3="-1.24978349"
                                 z3="-1.44186507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05250382"
                                 y3="-0.47337044"
                                 z3="0.75199777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76015619"
                                 y3="-3.27437901"
                                 z3="-1.2691882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.16473087"
                                 y3="1.64551872"
                                 z3="1.6460817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.25793862"
                                 y3="-1.9627103"
                                 z3="-0.98487921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.90044614"
                                 y3="-2.17926338"
                                 z3="-1.36026916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.98706468"
                                 y3="-1.2424543"
                                 z3="-2.88227295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1930551"
                                 y3="-2.38106556"
                                 z3="1.21517025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.52289088"
                                 y3="-3.22747349"
                                 z3="-0.84981805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.16322688"
                                 y3="-2.75111914"
                                 z3="0.70209548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71760687"
                                 y3="-1.52263279"
                                 z3="-2.29709733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78487774"
                                 y3="-0.22468696"
                                 z3="-1.61832618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.13480626"
                                 y3="0.59989476"
                                 z3="-3.59514216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87092448"
                                 y3="1.39394827"
                                 z3="-2.67430499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.50472762"
                                 y3="2.04417933"
                                 z3="-2.67144736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36081476"
                                 y3="-1.17806122"
                                 z3="2.84769604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.93472892"
                                 y3="0.47688903"
                                 z3="2.74829582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22104842"
                                 y3="0.12340539"
                                 z3="2.59821957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.73927569"
                                 y3="-3.42341119"
                                 z3="-2.34764206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.79949027"
                                 y3="-3.34681613"
                                 z3="-0.94284727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.2218158"
                                 y3="-4.09992293"
                                 z3="-0.80193565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06706594"
                                 y3="1.91202058"
                                 z3="2.17228174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.75540423"
                                 y3="-1.16281201"
                                 z3="-0.43723506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.07923631"
                                 y3="-1.61964626"
                                 z3="-2.00514587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.94531062"
                                 y3="-2.80771969"
                                 z3="-1.03772912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25862854"
                                 y3="-1.93330018"
                                 z3="-0.51621056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20958924"
                                 y3="-3.22103536"
                                 z3="-1.26174378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30996766"
                                 y3="-2.09885068"
                                 z3="-2.2734872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 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 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.376,2.0445,.3787;2.0408,2.5431,1.5728;1.2134,2.9686,-.7335;-3.9259,-.464,1.5964;-2.9641,-1.3289,-.2643;-2.041,.5357,.8857;-.8095,.4767,.3771;-1.0485,2.3205,1.632;2.0909,.5056,-.1449;2.2783,.2258,-1.509;2.4148,-.4321,.8572;3.1714,-1.955,-.8809;2.8305,-1.0107,-1.8354;2.9472,-1.6479,.4557;-.2672,1.558,.8483;1.9254,1.1232,-2.664;2.2175,-.2292,2.3345;-3.969,-2.3934,-.308;-2.0963,-1.2498,-1.4419;-3.0525,-.4734,.752;3.7602,-3.2744,-1.2692;-2.1647,1.6455,1.6461;-5.2579,-1.9627,-.9849;-.9004,-2.1793,-1.3603;2.9871,-1.2425,-2.8823;3.1931,-2.3811,1.2152;-3.5229,-3.2275,-.8498;-4.1632,-2.7511,.7021;-2.7176,-1.5226,-2.2971;-1.7849,-.2247,-1.6183;2.1348,.5999,-3.5951;.8709,1.3939,-2.6743;2.5047,2.0442,-2.6714;2.3608,-1.1781,2.8477;2.9347,.4769,2.7483;1.221,.1234,2.5982;3.7393,-3.4234,-2.3476;4.7995,-3.3468,-.9428;3.2218,-4.0999,-.8019;-3.0671,1.912,2.1723;-5.7554,-1.1628,-.4372;-5.0792,-1.6196,-2.0051;-5.9453,-2.8077,-1.0377;-.2586,-1.9333,-.5162;-1.2096,-3.221,-1.2617;-.31,-2.0989,-2.2735;</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="1.376039"
                        y3="2.044516"
                        z3="0.378689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.040835"
                        y3="2.543105"
                        z3="1.572771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.21343"
                        y3="2.968612"
                        z3="-0.733479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.925941"
                        y3="-0.464015"
                        z3="1.596417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.964119"
                        y3="-1.328916"
                        z3="-0.26425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.040992"
                        y3="0.535654"
                        z3="0.885744"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.809532"
                        y3="0.476707"
                        z3="0.377128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.048455"
                        y3="2.320514"
                        z3="1.632021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.090858"
                        y3="0.505584"
                        z3="-0.144925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.278296"
                        y3="0.22579"
                        z3="-1.509001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.414761"
                        y3="-0.432099"
                        z3="0.857233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.171351"
                        y3="-1.955009"
                        z3="-0.880942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.830476"
                        y3="-1.01068"
                        z3="-1.835443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.947155"
                        y3="-1.6479"
                        z3="0.455667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.267233"
                        y3="1.557985"
                        z3="0.848339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.925402"
                        y3="1.123198"
                        z3="-2.66401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217484"
                        y3="-0.229244"
                        z3="2.334539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.96901"
                        y3="-2.393352"
                        z3="-0.30795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.096294"
                        y3="-1.249783"
                        z3="-1.441865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.052504"
                        y3="-0.47337"
                        z3="0.751998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.760156"
                        y3="-3.274379"
                        z3="-1.269188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.164731"
                        y3="1.645519"
                        z3="1.646082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.257939"
                        y3="-1.96271"
                        z3="-0.984879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.900446"
                        y3="-2.179263"
                        z3="-1.360269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.987065"
                        y3="-1.242454"
                        z3="-2.882273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.193055"
                        y3="-2.381066"
                        z3="1.21517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.522891"
                        y3="-3.227473"
                        z3="-0.849818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.163227"
                        y3="-2.751119"
                        z3="0.702095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.717607"
                        y3="-1.522633"
                        z3="-2.297097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.784878"
                        y3="-0.224687"
                        z3="-1.618326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.134806"
                        y3="0.599895"
                        z3="-3.595142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.870924"
                        y3="1.393948"
                        z3="-2.674305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.504728"
                        y3="2.044179"
                        z3="-2.671447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.360815"
                        y3="-1.178061"
                        z3="2.847696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.934729"
                        y3="0.476889"
                        z3="2.748296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.221048"
                        y3="0.123405"
                        z3="2.59822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.739276"
                        y3="-3.423411"
                        z3="-2.347642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.79949"
                        y3="-3.346816"
                        z3="-0.942847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.221816"
                        y3="-4.099923"
                        z3="-0.801936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.067066"
                        y3="1.912021"
                        z3="2.172282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.755404"
                        y3="-1.162812"
                        z3="-0.437235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.079236"
                        y3="-1.619646"
                        z3="-2.005146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.945311"
                        y3="-2.80772"
                        z3="-1.037729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.258629"
                        y3="-1.9333"
                        z3="-0.516211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.209589"
                        y3="-3.221035"
                        z3="-1.261744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.309968"
                        y3="-2.098851"
                        z3="-2.273487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 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 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.376,2.0445,.3787;2.0408,2.5431,1.5728;1.2134,2.9686,-.7335;-3.9259,-.464,1.5964;-2.9641,-1.3289,-.2642;-2.041,.5357,.8857;-.8095,.4767,.3771;-1.0485,2.3205,1.632;2.0909,.5056,-.1449;2.2783,.2258,-1.509;2.4148,-.4321,.8572;3.1714,-1.955,-.8809;2.8305,-1.0107,-1.8354;2.9472,-1.6479,.4557;-.2672,1.558,.8483;1.9254,1.1232,-2.664;2.2175,-.2292,2.3345;-3.969,-2.3934,-.308;-2.0963,-1.2498,-1.4419;-3.0525,-.4734,.752;3.7602,-3.2744,-1.2692;-2.1647,1.6455,1.6461;-5.2579,-1.9627,-.9849;-.9004,-2.1793,-1.3603;2.9871,-1.2425,-2.8823;3.1931,-2.3811,1.2152;-3.5229,-3.2275,-.8498;-4.1632,-2.7511,.7021;-2.7176,-1.5226,-2.2971;-1.7849,-.2247,-1.6183;2.1348,.5999,-3.5951;.8709,1.3939,-2.6743;2.5047,2.0442,-2.6714;2.3608,-1.1781,2.8477;2.9347,.4769,2.7483;1.221,.1234,2.5982;3.7393,-3.4234,-2.3476;4.7995,-3.3468,-.9428;3.2218,-4.0999,-.8019;-3.0671,1.912,2.1723;-5.7554,-1.1628,-.4372;-5.0792,-1.6196,-2.0051;-5.9453,-2.8077,-1.0377;-.2586,-1.9333,-.5162;-1.2096,-3.221,-1.2617;-.31,-2.0989,-2.2735;</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">2630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.9202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.0098</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! (  3.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94701145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.66764905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3888.61466049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6818.97328445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2930.35862396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03866496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.45303177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.50602033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000001574037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000001574037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000003148073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.658280133906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.4936 38.7548 38.7954 38.9600 39.0185 39.2327 39.4096 39.7204 39.8915 40.0542 40.2481 40.3750 40.4444 40.5057 40.7513 40.9099 41.0832 41.2249 41.3379 41.5245 41.6007 41.6913 41.8513 41.9086 42.2103 42.2490 42.3575 42.4776 42.7365 42.7905 42.9563 43.0056 43.0901 43.1555 43.3493 43.3794 43.5251 43.6360 43.7611 44.0134 44.0565 44.1452 44.4713 44.5139 44.6228 44.7409 44.8268 44.8987 45.0499 45.1600 45.2231 45.4093 45.5710 45.7130 45.8582 45.9669 46.2097 46.2475 46.3297 46.5155 46.7598 46.8370 46.9088 47.0128 47.3053 47.4930 47.6114 47.8382 47.9926 48.1078 48.2917 48.4160 48.5123 48.7002 48.8607 49.2078 49.2828 49.4095 49.6643 50.1591 50.2726 50.3551 50.5518 50.9707 51.0556 51.5063 51.7754 52.0735 52.3017 52.4765 52.6489 52.7930 53.1977 53.3316 53.6542 53.8724 54.1878 54.3601 54.7053 54.9559 55.0654 55.3994 55.9664 56.2603 56.3795 56.4704 56.7879 57.1197 57.2832 57.4879 57.5863 57.6745 58.0449 58.3770 58.5541 58.6668 58.8975 58.9935 59.0568 59.3287 59.4867 59.8829 60.1747 60.3142 60.8092 60.9855 61.2920 61.5315 61.8370 62.0112 62.7927 62.8106 63.1991 63.3359 63.4557 63.9397 64.1356 64.2556 64.2944 64.4483 64.6849 65.0444 65.3730 65.4694 65.6810 66.0229 66.1020 66.4491 66.5787 67.3712 67.5403 67.6177 67.9916 68.1810 68.5062 68.7981 69.0822 69.3251 69.5668 69.6947 70.2321 70.5520 70.6652 70.8886 71.2042 71.2930 71.3978 71.6550 71.8267 72.0530 72.2821 72.3704 72.4992 72.6648 73.1881 73.4058 73.6160 73.9701 74.0378 74.1731 74.4808 74.6651 75.0117 75.3739 75.4872 75.7232 76.0892 76.4421 76.4879 76.7834 76.9328 76.9737 77.1073 77.4499 77.6610 77.7365 77.9340 78.1411 78.4192 78.5221 78.5926 78.9496 79.1347 79.2535 79.3935 79.5946 79.6885 79.8936 80.0387 80.2461 80.2829 80.4730 80.6491 80.7424 80.9350 81.0925 81.1792 81.1864 81.2813 81.5111 81.5339 81.8956 81.9513 82.0318 82.2692 82.4994 82.5613 82.6638 82.7401 82.9325 83.2459 83.3180 83.7185 83.7519 83.8441 83.9683 84.1341 84.2205 84.4853 84.5365 84.5859 84.7976 85.1052 85.1141 85.3418 85.4275 85.5781 85.6811 85.8204 85.9279 85.9931 86.0714 86.3761 86.5636 86.7894 86.8965 87.0582 87.2671 87.4375 87.5187 87.6885 87.7121 87.8961 87.9291 87.9946 88.1466 88.3067 88.3725 88.6555 88.7420 88.9083 88.9471 89.0864 89.2182 89.2659 89.4031 89.5592 89.6769 89.7209 89.9595 90.1375 90.1688 90.4837 90.5823 90.6140 90.8037 91.1710 91.3303 91.4864 91.5826 91.7040 91.9772 92.1420 92.2361 92.4814 92.5980 92.9209 93.0272 93.1852 93.2523 93.5254 93.7541 93.7692 93.8140 93.9224 94.2752 94.3997 94.5942 94.7193 94.8650 94.9958 95.0497 95.2668 95.5778 95.6540 95.8312 95.9964 96.2873 96.5329 96.6101 96.8723 96.9522 97.0838 97.2693 97.4680 97.6478 97.9470 98.0041 98.0919 98.2497 98.5326 98.5581 98.6229 98.9359 98.9562 99.2028 99.2680 99.4486 99.5359 99.8386 100.0177 100.1002 100.3247 100.4695 100.6443 100.7899 100.9176 101.0319 101.0942 101.3046 101.3773 101.4858 101.6928 101.9666 102.1669 102.2227 102.3351 102.4841 102.7286 102.8853 103.0104 103.1240 103.2959 103.5465 103.6813 103.9782 104.2565 104.5017 104.7370 104.8276 105.1223 105.2440 105.4158 105.7058 105.7688 106.0255 106.0849 106.3450 106.7041 107.0882 107.3537 107.6275 107.7280 107.8065 108.0742 108.2455 108.5831 108.6703 108.7789 108.9598 109.0057 109.1399 109.3105 109.4401 109.8301 109.8756 109.9581 110.0733 110.1716 110.2516 110.5134 110.7150 110.8264 111.1489 111.2332 111.6402 111.7248 111.7672 112.0227 112.2603 112.3259 112.4266 112.6714 113.0061 113.0292 113.1092 113.2698 113.4374 113.5129 113.7291 113.7778 113.9029 114.0662 114.2842 114.3446 114.5923 114.6398 114.7104 114.7951 114.9720 115.3273 115.3971 115.4149 115.6583 116.0148 116.1001 116.2436 116.3318 116.5085 116.7038 116.9212 117.0869 117.3548 117.3874 117.5081 117.7016 117.9014 118.2260 118.2705 118.5361 118.7050 118.9562 119.2290 119.5855 119.6461 119.7611 119.9946 120.2306 120.4248 120.4507 120.7115 120.8738 120.9326 121.2310 121.4933 121.7627 121.9365 122.3339 122.7504 122.8280 123.0401 123.6484 123.9864 124.0210 124.1056 124.3186 124.7164 124.7813 125.1513 125.1835 125.6267 125.9592 126.1253 126.4468 126.4987 126.8736 127.1235 127.4025 127.8530 128.0581 128.6175 128.9743 129.1219 129.2188 129.8393 129.9153 130.3538 130.3976 130.7046 131.0284 131.1407 131.3381 131.8452 132.3146 132.5418 132.5680 132.7349 133.0474 133.3652 133.4089 133.6596 134.0579 134.1581 134.3399 134.6111 135.0537 135.1632 135.3637 135.4421 135.5164 136.3651 136.5535 136.6422 136.8054 137.1118 137.4313 137.7583 138.0084 138.2170 138.3511 138.6152 138.8335 139.1203 139.5113 139.8419 139.8913 140.1596 140.3882 140.4922 140.7853 141.2276 141.3364 141.6361 142.0247 142.1220 142.3214 142.4496 142.5782 142.7079 142.8418 142.9618 142.9955 143.3486 143.6253 143.8437 143.8993 143.9871 144.0834 144.2278 144.2875 144.4351 144.8621 144.9957 145.1110 145.5016 145.7786 145.8717 146.1593 146.2588 146.5460 146.7365 146.9108 147.0744 147.3353 147.4406 147.6265 147.7402 147.7988 148.0003 148.2815 148.3425 148.7439 148.8532 148.9209 149.0454 149.4120 149.5103 149.5778 149.9213 150.0053 150.0751 150.3230 150.3993 150.5259 150.7123 150.8422 151.0659 151.2436 151.3160 151.6060 151.7605 151.8732 151.9710 152.5882 152.7509 152.8274 153.0114 153.1865 153.2218 153.5109 153.7764 153.8330 154.3881 154.9477 155.3233 155.6923 155.8094 155.8708 156.3106 156.5436 156.6491 156.6914 156.8257 157.1288 157.2236 157.6268 157.6766 158.1441 158.2816 158.4157 158.7444 158.9167 159.0075 159.2185 159.5165 159.9935 160.1674 160.4763 161.0056 161.4532 162.3055 162.7389 163.0888 163.5947 164.9705 165.2485 167.0290 170.0506 171.7998 172.5572 172.9067 173.7073 175.6262 176.2662 176.8851 177.4125 178.1363 179.8198 180.4241 183.6064 184.9843 185.6405 187.1178 187.6947 188.6331 190.3067 190.9249 191.8117 192.6749 194.7829 195.9626 197.6893 199.6457 202.8012 212.8614 214.6298 261.8244 266.8372 275.2699 613.0247 617.5464 631.5683 632.2579 634.1413 637.8233 638.7627 640.8290 641.4531 646.0574 646.6144 647.0623 647.5679 647.8168 648.0921 649.7233 656.5566 882.0097 885.1886 898.7280 904.1919 1195.0617 1199.0906 1200.7522</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">0.858772 -0.522902 -0.522169 -0.499532 -0.131593 0.107289 -0.292264 -0.355596 -0.238936 0.157146 0.120248 0.077827 -0.254151 -0.220668 0.101851 -0.203830 -0.228829 -0.030224 -0.018579 0.408566 -0.205372 0.119970 -0.252994 -0.281716 0.118428 0.120352 0.099992 0.093091 0.111812 0.106077 0.090312 0.101792 0.111884 0.094321 0.117043 0.116352 0.093627 0.109505 0.103898 0.177894 0.085946 0.083516 0.097975 0.078914 0.098065 0.096889</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">15.1412 8.5229 8.5222 8.4995 7.1316 6.8927 7.2923 7.3556 6.2389 5.8429 5.8798 5.9222 6.2542 6.2207 5.8981 6.2038 6.2288 6.0302 6.0186 5.5914 6.2054 5.8800 6.2530 6.2817 0.8816 0.8796 0.9000 0.9069 0.8882 0.8939 0.9097 0.8982 0.8881 0.9057 0.8830 0.8836 0.9064 0.8905 0.8961 0.8221 0.9141 0.9165 0.9020 0.9211 0.9019 0.9031</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">0.8588 -0.5229 -0.5222 -0.4995 -0.1316 0.1073 -0.2923 -0.3556 -0.2389 0.1571 0.1202 0.0778 -0.2542 -0.2207 0.1019 -0.2038 -0.2288 -0.0302 -0.0186 0.4086 -0.2054 0.1200 -0.2530 -0.2817 0.1184 0.1204 0.1000 0.0931 0.1118 0.1061 0.0903 0.1018 0.1119 0.0943 0.1170 0.1164 0.0936 0.1095 0.1039 0.1779 0.0859 0.0835 0.0980 0.0789 0.0981 0.0969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6020 1.9527 1.9595 2.0141 3.2448 3.3869 2.8706 3.0920 3.6835 3.5624 3.6383 3.6756 3.9403 3.9810 4.0666 3.8593 3.8810 3.8716 3.8355 4.2402 3.8953 4.0393 3.9157 3.9027 1.0141 1.0109 0.9979 1.0127 0.9956 1.0108 1.0043 1.0056 1.0055 1.0041 1.0015 0.9944 1.0060 0.9951 0.9974 1.0003 1.0118 1.0050 1.0055 1.0102 1.0103 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6020 1.9527 1.9595 2.0141 3.2448 3.3869 2.8706 3.0920 3.6835 3.5624 3.6383 3.6756 3.9403 3.9810 4.0666 3.8593 3.8810 3.8716 3.8355 4.2402 3.8953 4.0393 3.9157 3.9027 1.0141 1.0109 0.9979 1.0127 0.9956 1.0108 1.0043 1.0056 1.0055 1.0041 1.0015 0.9944 1.0060 0.9951 0.9974 1.0003 1.0118 1.0050 1.0055 1.0102 1.0103 1.0030</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">1.8055 1.8038 0.9319 0.9012 1.8272 0.8752 0.8798 1.3867 1.0502 0.9678 1.2850 1.5962 1.3755 1.6191 1.2469 1.2599 1.3773 0.9447 1.4359 0.9392 1.3716 1.3731 0.9549 1.0018 0.9964 0.9877 0.9894 0.9828 0.9850 0.9836 0.9822 0.9441 0.9894 0.9905 0.9221 0.9875 0.9944 0.9992 0.9743 0.9835 0.9472 0.9924 0.9902 0.9917 0.9985 0.9926 0.9881</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">-0.026346994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.973358439136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.96490 3.23113 -0.73376 -28.02453 23.84288 -4.18165 -15.24566 13.12586 -2.11981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.74533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.06167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
