<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.093599"
                        y3="-0.386486"
                        z3="-0.665159"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.276138"
                        y3="-2.38245"
                        z3="-0.750512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.326419"
                        y3="1.58705"
                        z3="0.916662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.628416"
                        y3="-1.365747"
                        z3="0.090515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.848847"
                        y3="-0.129515"
                        z3="0.702774"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.42374"
                        y3="1.787962"
                        z3="1.303924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.154341"
                        y3="-2.504185"
                        z3="0.884177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.32911"
                        y3="-0.144067"
                        z3="0.113723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.750188"
                        y3="-1.408568"
                        z3="-0.2684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.356022"
                        y3="0.582775"
                        z3="0.727723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.738701"
                        y3="0.222681"
                        z3="-0.057369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.402724"
                        y3="-3.705484"
                        z3="-0.012085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.284907"
                        y3="-2.832074"
                        z3="2.091033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.124316"
                        y3="1.334084"
                        z3="-0.820073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.047777"
                        y3="0.520847"
                        z3="0.429454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.719527"
                        y3="-0.571165"
                        z3="0.537904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.480706"
                        y3="1.636795"
                        z3="-0.921453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.123778"
                        y3="2.177907"
                        z3="-1.557929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.062148"
                        y3="-0.264006"
                        z3="0.416362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.444389"
                        y3="0.853871"
                        z3="-0.310568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.507647"
                        y3="0.764548"
                        z3="-0.712316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.282411"
                        y3="1.885255"
                        z3="-1.66915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.207515"
                        y3="3.16151"
                        z3="-1.319413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.127072"
                        y3="-2.167496"
                        z3="1.24872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.020929"
                        y3="-3.427917"
                        z3="-0.865071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.932984"
                        y3="-4.471602"
                        z3="0.554676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.477288"
                        y3="-4.135136"
                        z3="-0.385798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.11959"
                        y3="-1.952753"
                        z3="2.715551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.780413"
                        y3="-3.582143"
                        z3="2.708516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.682525"
                        y3="-3.235917"
                        z3="1.793641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.414254"
                        y3="-1.441313"
                        z3="1.103567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.273189"
                        y3="2.313193"
                        z3="1.20151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.414941"
                        y3="2.268709"
                        z3="1.579308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.785272"
                        y3="2.493861"
                        z3="-1.510476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.271632"
                        y3="1.588938"
                        z3="-1.894798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.579842"
                        y3="2.63678"
                        z3="-2.434324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.728987"
                        y3="2.995414"
                        z3="-0.949337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.806827"
                        y3="-0.894029"
                        z3="0.884288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.491381"
                        y3="1.107171"
                        z3="-0.414016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.723556"
                        y3="1.117563"
                        z3="0.295315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.343406"
                        y3="0.138254"
                        z3="-1.032313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.176769"
                        y3="1.604516"
                        z3="-2.711663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.053514"
                        y3="3.937065"
                        z3="-2.056898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.292039"
                        y3="3.476725"
                        z3="-0.288109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:3.0936,-.3865,-.6652;-1.2761,-2.3824,-.7505;2.3264,1.5871,.9167;.6284,-1.3657,.0905;.8488,-.1295,.7028;-.4237,1.788,1.3039;1.1543,-2.5042,.8842;-1.3291,-.1441,.1137;-.7502,-1.4086,-.2684;-.356,.5828,.7277;-2.7387,.2227,-.0574;1.4027,-3.7055,-.0121;.2849,-2.8321,2.091;-3.1243,1.3341,-.8201;2.0478,.5208,.4295;-3.7195,-.5712,.5379;-4.4807,1.6368,-.9215;-2.1238,2.1779,-1.5579;-5.0621,-.264,.4164;-5.4444,.8539,-.3106;4.5076,.7645,-.7123;4.2824,1.8853,-1.6691;4.2075,3.1615,-1.3194;2.1271,-2.1675,1.2487;2.0209,-3.4279,-.8651;1.933,-4.4716,.5547;.4773,-4.1351,-.3858;.1196,-1.9528,2.7156;.7804,-3.5821,2.7085;-.6825,-3.2359,1.7936;-3.4143,-1.4413,1.1036;-1.2732,2.3132,1.2015;.4149,2.2687,1.5793;-4.7853,2.4939,-1.5105;-1.2716,1.5889,-1.8948;-2.5798,2.6368,-2.4343;-1.729,2.9954,-.9493;-5.8068,-.894,.8843;-6.4914,1.1072,-.414;4.7236,1.1176,.2953;5.3434,.1383,-1.0323;4.1768,1.6045,-2.7117;4.0535,3.9371,-2.0569;4.292,3.4767,-.2881;</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">1360</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2146.4664719978 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="3.0935988"
                                 y3="-0.38648588"
                                 z3="-0.66515931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2761384"
                                 y3="-2.38245002"
                                 z3="-0.75051236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32641896"
                                 y3="1.58704956"
                                 z3="0.91666171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.62841577"
                                 y3="-1.36574723"
                                 z3="0.09051547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.84884666"
                                 y3="-0.12951536"
                                 z3="0.70277388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.42374038"
                                 y3="1.78796151"
                                 z3="1.30392374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.15434065"
                                 y3="-2.50418463"
                                 z3="0.88417697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.32910956"
                                 y3="-0.14406652"
                                 z3="0.11372268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75018801"
                                 y3="-1.4085684"
                                 z3="-0.2683998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35602201"
                                 y3="0.58277452"
                                 z3="0.72772318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73870079"
                                 y3="0.22268081"
                                 z3="-0.05736904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40272385"
                                 y3="-3.70548399"
                                 z3="-0.01208476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28490657"
                                 y3="-2.83207401"
                                 z3="2.09103297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12431581"
                                 y3="1.33408422"
                                 z3="-0.82007277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.04777717"
                                 y3="0.52084699"
                                 z3="0.42945402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.7195265"
                                 y3="-0.57116506"
                                 z3="0.53790404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.48070551"
                                 y3="1.63679465"
                                 z3="-0.92145307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12377839"
                                 y3="2.1779075"
                                 z3="-1.55792929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.0621483"
                                 y3="-0.26400591"
                                 z3="0.41636212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.44438894"
                                 y3="0.85387145"
                                 z3="-0.31056808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50764712"
                                 y3="0.76454759"
                                 z3="-0.71231604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.28241122"
                                 y3="1.88525481"
                                 z3="-1.66914979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20751498"
                                 y3="3.16150976"
                                 z3="-1.31941289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.12707178"
                                 y3="-2.16749577"
                                 z3="1.24871981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.0209294"
                                 y3="-3.42791652"
                                 z3="-0.86507122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93298433"
                                 y3="-4.47160196"
                                 z3="0.55467607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.47728759"
                                 y3="-4.13513575"
                                 z3="-0.385798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.11958964"
                                 y3="-1.95275288"
                                 z3="2.71555082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78041274"
                                 y3="-3.58214307"
                                 z3="2.70851574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.6825255"
                                 y3="-3.23591697"
                                 z3="1.7936408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41425393"
                                 y3="-1.44131348"
                                 z3="1.10356718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2731892"
                                 y3="2.31319285"
                                 z3="1.20150996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.41494103"
                                 y3="2.2687088"
                                 z3="1.57930833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78527203"
                                 y3="2.4938608"
                                 z3="-1.51047563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27163187"
                                 y3="1.58893756"
                                 z3="-1.89479814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.57984163"
                                 y3="2.63677964"
                                 z3="-2.43432408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72898652"
                                 y3="2.9954136"
                                 z3="-0.94933667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80682745"
                                 y3="-0.89402922"
                                 z3="0.88428834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.49138109"
                                 y3="1.10717134"
                                 z3="-0.41401633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72355646"
                                 y3="1.11756328"
                                 z3="0.29531541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.34340641"
                                 y3="0.13825407"
                                 z3="-1.0323129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17676922"
                                 y3="1.60451597"
                                 z3="-2.71166296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.05351386"
                                 y3="3.93706474"
                                 z3="-2.05689785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.29203899"
                                 y3="3.47672493"
                                 z3="-0.28810877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N3O2S">
                           <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">310.2657999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:3.0936,-.3865,-.6652;-1.2761,-2.3825,-.7505;2.3264,1.587,.9167;.6284,-1.3657,.0905;.8488,-.1295,.7028;-.4237,1.788,1.3039;1.1543,-2.5042,.8842;-1.3291,-.1441,.1137;-.7502,-1.4086,-.2684;-.356,.5828,.7277;-2.7387,.2227,-.0574;1.4027,-3.7055,-.0121;.2849,-2.8321,2.091;-3.1243,1.3341,-.8201;2.0478,.5208,.4295;-3.7195,-.5712,.5379;-4.4807,1.6368,-.9215;-2.1238,2.1779,-1.5579;-5.0621,-.264,.4164;-5.4444,.8539,-.3106;4.5076,.7645,-.7123;4.2824,1.8853,-1.6691;4.2075,3.1615,-1.3194;2.1271,-2.1675,1.2487;2.0209,-3.4279,-.8651;1.933,-4.4716,.5547;.4773,-4.1351,-.3858;.1196,-1.9528,2.7156;.7804,-3.5821,2.7085;-.6825,-3.2359,1.7936;-3.4143,-1.4413,1.1036;-1.2732,2.3132,1.2015;.4149,2.2687,1.5793;-4.7853,2.4939,-1.5105;-1.2716,1.5889,-1.8948;-2.5798,2.6368,-2.4343;-1.729,2.9954,-.9493;-5.8068,-.894,.8843;-6.4914,1.1072,-.414;4.7236,1.1176,.2953;5.3434,.1383,-1.0323;4.1768,1.6045,-2.7117;4.0535,3.9371,-2.0569;4.292,3.4767,-.2881;</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>
               </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="3.093599"
                        y3="-0.386486"
                        z3="-0.665159"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.276138"
                        y3="-2.38245"
                        z3="-0.750512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.326419"
                        y3="1.58705"
                        z3="0.916662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.628416"
                        y3="-1.365747"
                        z3="0.090515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.848847"
                        y3="-0.129515"
                        z3="0.702774"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.42374"
                        y3="1.787962"
                        z3="1.303924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.154341"
                        y3="-2.504185"
                        z3="0.884177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.32911"
                        y3="-0.144067"
                        z3="0.113723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.750188"
                        y3="-1.408568"
                        z3="-0.2684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.356022"
                        y3="0.582775"
                        z3="0.727723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.738701"
                        y3="0.222681"
                        z3="-0.057369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.402724"
                        y3="-3.705484"
                        z3="-0.012085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.284907"
                        y3="-2.832074"
                        z3="2.091033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.124316"
                        y3="1.334084"
                        z3="-0.820073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.047777"
                        y3="0.520847"
                        z3="0.429454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.719527"
                        y3="-0.571165"
                        z3="0.537904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.480706"
                        y3="1.636795"
                        z3="-0.921453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.123778"
                        y3="2.177907"
                        z3="-1.557929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.062148"
                        y3="-0.264006"
                        z3="0.416362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.444389"
                        y3="0.853871"
                        z3="-0.310568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.507647"
                        y3="0.764548"
                        z3="-0.712316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.282411"
                        y3="1.885255"
                        z3="-1.66915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.207515"
                        y3="3.16151"
                        z3="-1.319413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.127072"
                        y3="-2.167496"
                        z3="1.24872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.020929"
                        y3="-3.427917"
                        z3="-0.865071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.932984"
                        y3="-4.471602"
                        z3="0.554676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.477288"
                        y3="-4.135136"
                        z3="-0.385798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.11959"
                        y3="-1.952753"
                        z3="2.715551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.780413"
                        y3="-3.582143"
                        z3="2.708516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.682525"
                        y3="-3.235917"
                        z3="1.793641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.414254"
                        y3="-1.441313"
                        z3="1.103567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.273189"
                        y3="2.313193"
                        z3="1.20151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.414941"
                        y3="2.268709"
                        z3="1.579308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.785272"
                        y3="2.493861"
                        z3="-1.510476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.271632"
                        y3="1.588938"
                        z3="-1.894798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.579842"
                        y3="2.63678"
                        z3="-2.434324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.728987"
                        y3="2.995414"
                        z3="-0.949337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.806827"
                        y3="-0.894029"
                        z3="0.884288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.491381"
                        y3="1.107171"
                        z3="-0.414016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.723556"
                        y3="1.117563"
                        z3="0.295315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.343406"
                        y3="0.138254"
                        z3="-1.032313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.176769"
                        y3="1.604516"
                        z3="-2.711663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.053514"
                        y3="3.937065"
                        z3="-2.056898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.292039"
                        y3="3.476725"
                        z3="-0.288109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:3.0936,-.3865,-.6652;-1.2761,-2.3824,-.7505;2.3264,1.5871,.9167;.6284,-1.3657,.0905;.8488,-.1295,.7028;-.4237,1.788,1.3039;1.1543,-2.5042,.8842;-1.3291,-.1441,.1137;-.7502,-1.4086,-.2684;-.356,.5828,.7277;-2.7387,.2227,-.0574;1.4027,-3.7055,-.0121;.2849,-2.8321,2.091;-3.1243,1.3341,-.8201;2.0478,.5208,.4295;-3.7195,-.5712,.5379;-4.4807,1.6368,-.9215;-2.1238,2.1779,-1.5579;-5.0621,-.264,.4164;-5.4444,.8539,-.3106;4.5076,.7645,-.7123;4.2824,1.8853,-1.6691;4.2075,3.1615,-1.3194;2.1271,-2.1675,1.2487;2.0209,-3.4279,-.8651;1.933,-4.4716,.5547;.4773,-4.1351,-.3858;.1196,-1.9528,2.7156;.7804,-3.5821,2.7085;-.6825,-3.2359,1.7936;-3.4143,-1.4413,1.1036;-1.2732,2.3132,1.2015;.4149,2.2687,1.5793;-4.7853,2.4939,-1.5105;-1.2716,1.5889,-1.8948;-2.5798,2.6368,-2.4343;-1.729,2.9954,-.9493;-5.8068,-.894,.8843;-6.4914,1.1072,-.414;4.7236,1.1176,.2953;5.3434,.1383,-1.0323;4.1768,1.6045,-2.7117;4.0535,3.9371,-2.0569;4.292,3.4767,-.2881;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1373.43572058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.46647200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3519.90219258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6142.22570016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2622.32350758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.98894128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.55322070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999922275474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999922275474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999844550949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.174510218094</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.8638 131.1214 131.2876 131.7792 131.9825 132.2535 132.8570 132.9152 133.0268 133.2137 133.4770 133.6840 133.7223 133.9943 134.1275 134.2577 134.5475 134.7837 135.0009 135.3943 135.5848 135.8780 136.6573 137.0030 137.2871 137.4129 137.8760 138.0312 138.3543 138.4763 138.5827 139.2071 139.4125 139.5396 140.1557 140.6109 140.8759 141.2498 141.9682 142.0871 142.5265 142.7290 142.8036 143.2834 143.3516 143.6808 143.9577 144.0464 144.4361 144.6341 144.9388 145.2715 145.4810 145.6495 145.7922 146.0133 146.1571 146.2988 146.6633 146.6951 146.8061 147.0520 147.5619 147.7649 147.9247 148.1183 148.1680 148.5392 148.5910 148.8653 149.0966 149.2714 149.3505 149.5045 149.9350 150.0025 150.1265 150.3751 150.5847 151.1314 151.3299 151.5001 151.6276 151.7511 152.4932 152.7102 152.9459 153.2551 153.7550 153.8606 154.3926 154.6613 154.8449 154.9789 155.0268 156.1182 156.4787 156.5794 156.8516 156.9684 157.5086 157.6514 157.7084 158.0580 158.2890 158.3392 158.9464 159.1384 159.7098 160.3194 160.7353 161.2358 161.8264 162.3867 163.6119 164.0402 165.6588 166.1569 167.4436 168.0252 168.8492 169.6554 170.1987 170.8450 172.3631 173.6014 174.1950 176.4609 177.2567 179.0291 179.0931 179.6988 180.9225 182.8336 183.0959 184.1826 184.3901 186.3281 187.4360 188.5001 188.9685 190.2351 190.2841 191.4713 192.3128 195.3825 196.1331 196.7088 197.5498 199.2587 201.6926 246.6586 258.1012 262.4533 547.1050 618.8583 626.3402 629.2531 631.7159 633.8617 634.0027 634.5870 635.3617 635.9221 637.0687 641.7991 644.9000 645.5054 646.6027 647.1234 649.9655 661.1589 893.9476 896.5793 901.7105 1198.7017 1202.9771</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.026468 -0.377345 -0.405651 -0.078107 -0.066628 -0.260141 0.057655 -0.041116 0.205749 0.229088 0.118596 -0.241559 -0.276554 -0.197198 0.311564 -0.198999 -0.079795 -0.246035 -0.130101 -0.134049 -0.068845 -0.172951 -0.184720 0.053749 0.085967 0.083622 0.108278 0.092667 0.093616 0.098721 0.113212 0.172989 0.182045 0.105651 0.112631 0.093588 0.080207 0.122617 0.122662 0.108704 0.122581 0.115957 0.103802 0.090348</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.0265 8.3773 8.4057 7.0781 7.0666 7.2601 5.9423 6.0411 5.7943 5.7709 5.8814 6.2416 6.2766 6.1972 5.6884 6.1990 6.0798 6.2460 6.1301 6.1340 6.0688 6.1730 6.1847 0.9463 0.9140 0.9164 0.8917 0.9073 0.9064 0.9013 0.8868 0.8270 0.8180 0.8943 0.8874 0.9064 0.9198 0.8774 0.8773 0.8913 0.8774 0.8840 0.8962 0.9097</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0265 -0.3773 -0.4057 -0.0781 -0.0666 -0.2601 0.0577 -0.0411 0.2057 0.2291 0.1186 -0.2416 -0.2766 -0.1972 0.3116 -0.1990 -0.0798 -0.2460 -0.1301 -0.1340 -0.0688 -0.1730 -0.1847 0.0537 0.0860 0.0836 0.1083 0.0927 0.0936 0.0987 0.1132 0.1730 0.1820 0.1057 0.1126 0.0936 0.0802 0.1226 0.1227 0.1087 0.1226 0.1160 0.1038 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4361 2.1494 2.0980 2.8601 3.2000 3.2734 3.9497 3.2052 4.3386 4.0735 3.3980 3.9010 3.9422 3.8551 4.2504 4.0712 3.9124 3.9237 3.9643 3.9857 3.8620 3.8532 3.9738 1.0218 1.0106 1.0042 1.0227 1.0051 1.0077 1.0099 1.0168 1.0204 1.0451 1.0081 0.9992 1.0080 1.0009 1.0027 1.0007 1.0334 1.0070 1.0117 1.0072 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4361 2.1494 2.0980 2.8601 3.2000 3.2734 3.9497 3.2052 4.3386 4.0735 3.3980 3.9010 3.9422 3.8551 4.2504 4.0712 3.9124 3.9237 3.9643 3.9857 3.8620 3.8532 3.9738 1.0218 1.0106 1.0042 1.0227 1.0051 1.0077 1.0099 1.0168 1.0204 1.0451 1.0081 0.9992 1.0080 1.0009 1.0027 1.0007 1.0334 1.0070 1.0117 1.0072 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="45">1.2293 0.9312 2.0434 1.8608 0.8807 0.8483 1.0515 1.1033 1.1040 1.2610 0.9777 0.9516 0.9707 0.9584 1.0028 1.1148 1.4851 0.7842 1.3004 1.4078 0.9830 0.9951 0.9790 0.9895 0.9918 0.9860 1.4343 0.9654 1.4924 0.9729 1.4520 0.9779 1.0011 0.9958 0.9811 1.4147 0.9759 0.9752 0.9384 0.9897 0.9810 1.9070 0.9777 0.9929 0.9980</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 14 0 20 1 8 2 14 3 4 3 6 3 8 4 9 4 14 5 9 5 31 5 32 6 11 6 12 6 23 7 8 7 9 7 10 10 13 10 15 11 24 11 25 11 26 12 27 12 28 12 29 13 16 13 17 15 18 15 30 16 19 16 33 17 34 17 35 17 36 18 19 18 37 19 38 20 21 20 39 20 40 21 22 21 41 22 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023447817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.459168395437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.31931 -1.47173 0.84758 0.35377 0.83665 1.19042 0.74378 -0.13319 0.61059</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
