<?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="2.964604"
                        y3="0.525858"
                        z3="0.476945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.151401"
                        y3="-1.750195"
                        z3="1.636468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.962692"
                        y3="1.487948"
                        z3="-1.761235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.60457"
                        y3="-0.950802"
                        z3="0.361244"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.671053"
                        y3="-0.057162"
                        z3="-0.710234"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.820425"
                        y3="1.353054"
                        z3="-1.91106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.290994"
                        y3="-2.243973"
                        z3="0.089542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.486651"
                        y3="-0.100331"
                        z3="-0.068309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749952"
                        y3="-1.003368"
                        z3="0.757894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.605935"
                        y3="0.446327"
                        z3="-0.965234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.940486"
                        y3="0.093803"
                        z3="0.006016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.47633"
                        y3="-3.163402"
                        z3="-0.807577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.72116"
                        y3="-2.905803"
                        z3="1.386448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.512151"
                        y3="1.333772"
                        z3="0.329096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.805858"
                        y3="0.737738"
                        z3="-0.829973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.77085"
                        y3="-1.004883"
                        z3="-0.227649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.902743"
                        y3="1.434052"
                        z3="0.376842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672632"
                        y3="2.539822"
                        z3="0.6328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.149219"
                        y3="-0.889562"
                        z3="-0.168625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.717853"
                        y3="0.341154"
                        z3="0.12966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.296265"
                        y3="1.616532"
                        z3="-0.136207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.409151"
                        y3="1.571544"
                        z3="0.858309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.599002"
                        y3="1.042799"
                        z3="0.600991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.2006"
                        y3="-1.972887"
                        z3="-0.447722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.075885"
                        y3="-4.035177"
                        z3="-1.072641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429224"
                        y3="-3.524939"
                        z3="-0.319446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.194342"
                        y3="-2.671036"
                        z3="-1.73984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.382754"
                        y3="-3.742013"
                        z3="1.156815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.881209"
                        y3="-3.2959"
                        z3="1.957572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.273374"
                        y3="-2.210465"
                        z3="2.019127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.323761"
                        y3="-1.960612"
                        z3="-0.472845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.766192"
                        y3="1.656927"
                        z3="-2.080693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.129363"
                        y3="1.565406"
                        z3="-2.611714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.352947"
                        y3="2.388049"
                        z3="0.625962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.384519"
                        y3="3.078259"
                        z3="-0.273823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.220564"
                        y3="3.245317"
                        z3="1.258041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.75275"
                        y3="2.275137"
                        z3="1.155483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.774723"
                        y3="-1.75279"
                        z3="-0.356294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.794179"
                        y3="0.448548"
                        z3="0.178254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.625482"
                        y3="1.270002"
                        z3="-1.115244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.900489"
                        y3="2.628359"
                        z3="-0.22945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.211541"
                        y3="2.011193"
                        z3="1.831563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.385187"
                        y3="1.039965"
                        z3="1.345156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.830257"
                        y3="0.590724"
                        z3="-0.357301"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.9646,.5259,.4769;-1.1514,-1.7502,1.6365;1.9627,1.4879,-1.7612;.6046,-.9508,.3612;.6711,-.0572,-.7102;-.8204,1.3531,-1.9111;1.291,-2.244,.0895;-1.4867,-.1003,-.0683;-.75,-1.0034,.7579;-.6059,.4463,-.9652;-2.9405,.0938,.006;.4763,-3.1634,-.8076;1.7212,-2.9058,1.3864;-3.5122,1.3338,.3291;1.8059,.7377,-.83;-3.7708,-1.0049,-.2276;-4.9027,1.4341,.3768;-2.6726,2.5398,.6328;-5.1492,-.8896,-.1686;-5.7179,.3412,.1297;4.2963,1.6165,-.1362;5.4092,1.5715,.8583;6.599,1.0428,.601;2.2006,-1.9729,-.4477;1.0759,-4.0352,-1.0726;-.4292,-3.5249,-.3194;.1943,-2.671,-1.7398;2.3828,-3.742,1.1568;.8812,-3.2959,1.9576;2.2734,-2.2105,2.0191;-3.3238,-1.9606,-.4728;-1.7662,1.6569,-2.0807;-.1294,1.5654,-2.6117;-5.3529,2.388,.626;-2.3845,3.0783,-.2738;-3.2206,3.2453,1.258;-1.7528,2.2751,1.1555;-5.7747,-1.7528,-.3563;-6.7942,.4485,.1783;4.6255,1.27,-1.1152;3.9005,2.6284,-.2294;5.2115,2.0112,1.8316;7.3852,1.04,1.3452;6.8303,.5907,-.3573;</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">2120.9794065558 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">5.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="2.96460432"
                                 y3="0.525858"
                                 z3="0.47694536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.15140128"
                                 y3="-1.75019503"
                                 z3="1.63646803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96269233"
                                 y3="1.48794772"
                                 z3="-1.76123549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.60457014"
                                 y3="-0.95080237"
                                 z3="0.36124431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.67105289"
                                 y3="-0.05716218"
                                 z3="-0.71023435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.82042468"
                                 y3="1.35305423"
                                 z3="-1.91106001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.29099381"
                                 y3="-2.24397281"
                                 z3="0.08954207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48665092"
                                 y3="-0.10033065"
                                 z3="-0.06830932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74995181"
                                 y3="-1.00336794"
                                 z3="0.75789365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60593539"
                                 y3="0.44632718"
                                 z3="-0.96523357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94048582"
                                 y3="0.09380285"
                                 z3="0.00601609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.47633022"
                                 y3="-3.16340242"
                                 z3="-0.80757745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72116003"
                                 y3="-2.90580349"
                                 z3="1.38644781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51215131"
                                 y3="1.33377216"
                                 z3="0.32909646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80585811"
                                 y3="0.73773813"
                                 z3="-0.82997294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.77085043"
                                 y3="-1.00488348"
                                 z3="-0.22764866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.90274301"
                                 y3="1.43405233"
                                 z3="0.3768425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67263165"
                                 y3="2.53982153"
                                 z3="0.6328002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.14921889"
                                 y3="-0.88956218"
                                 z3="-0.16862545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.71785316"
                                 y3="0.34115429"
                                 z3="0.12965956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2962652"
                                 y3="1.61653193"
                                 z3="-0.13620744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.4091506"
                                 y3="1.57154426"
                                 z3="0.85830943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.5990019"
                                 y3="1.04279868"
                                 z3="0.60099103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.2006"
                                 y3="-1.97288658"
                                 z3="-0.44772209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.07588537"
                                 y3="-4.03517728"
                                 z3="-1.07264119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.4292236"
                                 y3="-3.52493946"
                                 z3="-0.31944567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.19434166"
                                 y3="-2.6710361"
                                 z3="-1.73984019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38275359"
                                 y3="-3.74201322"
                                 z3="1.15681468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.88120944"
                                 y3="-3.29589996"
                                 z3="1.9575724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.27337391"
                                 y3="-2.21046478"
                                 z3="2.01912738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.32376076"
                                 y3="-1.96061184"
                                 z3="-0.47284522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76619155"
                                 y3="1.65692748"
                                 z3="-2.08069324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1293626"
                                 y3="1.56540559"
                                 z3="-2.61171359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.35294679"
                                 y3="2.38804907"
                                 z3="0.62596185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.3845192"
                                 y3="3.07825888"
                                 z3="-0.27382347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22056403"
                                 y3="3.24531742"
                                 z3="1.2580407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75275007"
                                 y3="2.27513714"
                                 z3="1.15548275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.77472323"
                                 y3="-1.75278962"
                                 z3="-0.35629375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.79417862"
                                 y3="0.44854763"
                                 z3="0.17825418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.62548239"
                                 y3="1.27000244"
                                 z3="-1.11524405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.90048933"
                                 y3="2.62835928"
                                 z3="-0.22945003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.21154076"
                                 y3="2.01119267"
                                 z3="1.83156305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.38518686"
                                 y3="1.03996458"
                                 z3="1.3451563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.83025723"
                                 y3="0.59072421"
                                 z3="-0.35730062">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:2.9646,.5259,.4769;-1.1514,-1.7502,1.6365;1.9627,1.4879,-1.7612;.6046,-.9508,.3612;.6711,-.0572,-.7102;-.8204,1.3531,-1.9111;1.291,-2.244,.0895;-1.4867,-.1003,-.0683;-.75,-1.0034,.7579;-.6059,.4463,-.9652;-2.9405,.0938,.006;.4763,-3.1634,-.8076;1.7212,-2.9058,1.3864;-3.5122,1.3338,.3291;1.8059,.7377,-.83;-3.7709,-1.0049,-.2276;-4.9027,1.4341,.3768;-2.6726,2.5398,.6328;-5.1492,-.8896,-.1686;-5.7179,.3412,.1297;4.2963,1.6165,-.1362;5.4092,1.5715,.8583;6.599,1.0428,.601;2.2006,-1.9729,-.4477;1.0759,-4.0352,-1.0726;-.4292,-3.5249,-.3194;.1943,-2.671,-1.7398;2.3828,-3.742,1.1568;.8812,-3.2959,1.9576;2.2734,-2.2105,2.0191;-3.3238,-1.9606,-.4728;-1.7662,1.6569,-2.0807;-.1294,1.5654,-2.6117;-5.3529,2.388,.626;-2.3845,3.0783,-.2738;-3.2206,3.2453,1.258;-1.7528,2.2751,1.1555;-5.7747,-1.7528,-.3563;-6.7942,.4485,.1783;4.6255,1.27,-1.1152;3.9005,2.6284,-.2295;5.2115,2.0112,1.8316;7.3852,1.04,1.3452;6.8303,.5907,-.3573;</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="2.964604"
                        y3="0.525858"
                        z3="0.476945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.151401"
                        y3="-1.750195"
                        z3="1.636468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.962692"
                        y3="1.487948"
                        z3="-1.761235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.60457"
                        y3="-0.950802"
                        z3="0.361244"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.671053"
                        y3="-0.057162"
                        z3="-0.710234"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.820425"
                        y3="1.353054"
                        z3="-1.91106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.290994"
                        y3="-2.243973"
                        z3="0.089542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.486651"
                        y3="-0.100331"
                        z3="-0.068309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749952"
                        y3="-1.003368"
                        z3="0.757894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.605935"
                        y3="0.446327"
                        z3="-0.965234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.940486"
                        y3="0.093803"
                        z3="0.006016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.47633"
                        y3="-3.163402"
                        z3="-0.807577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.72116"
                        y3="-2.905803"
                        z3="1.386448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.512151"
                        y3="1.333772"
                        z3="0.329096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.805858"
                        y3="0.737738"
                        z3="-0.829973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.77085"
                        y3="-1.004883"
                        z3="-0.227649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.902743"
                        y3="1.434052"
                        z3="0.376842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.672632"
                        y3="2.539822"
                        z3="0.6328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.149219"
                        y3="-0.889562"
                        z3="-0.168625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.717853"
                        y3="0.341154"
                        z3="0.12966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.296265"
                        y3="1.616532"
                        z3="-0.136207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.409151"
                        y3="1.571544"
                        z3="0.858309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.599002"
                        y3="1.042799"
                        z3="0.600991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.2006"
                        y3="-1.972887"
                        z3="-0.447722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.075885"
                        y3="-4.035177"
                        z3="-1.072641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429224"
                        y3="-3.524939"
                        z3="-0.319446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.194342"
                        y3="-2.671036"
                        z3="-1.73984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.382754"
                        y3="-3.742013"
                        z3="1.156815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.881209"
                        y3="-3.2959"
                        z3="1.957572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.273374"
                        y3="-2.210465"
                        z3="2.019127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.323761"
                        y3="-1.960612"
                        z3="-0.472845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.766192"
                        y3="1.656927"
                        z3="-2.080693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.129363"
                        y3="1.565406"
                        z3="-2.611714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.352947"
                        y3="2.388049"
                        z3="0.625962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.384519"
                        y3="3.078259"
                        z3="-0.273823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.220564"
                        y3="3.245317"
                        z3="1.258041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.75275"
                        y3="2.275137"
                        z3="1.155483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.774723"
                        y3="-1.75279"
                        z3="-0.356294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.794179"
                        y3="0.448548"
                        z3="0.178254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.625482"
                        y3="1.270002"
                        z3="-1.115244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.900489"
                        y3="2.628359"
                        z3="-0.22945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.211541"
                        y3="2.011193"
                        z3="1.831563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.385187"
                        y3="1.039965"
                        z3="1.345156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.830257"
                        y3="0.590724"
                        z3="-0.357301"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.9646,.5259,.4769;-1.1514,-1.7502,1.6365;1.9627,1.4879,-1.7612;.6046,-.9508,.3612;.6711,-.0572,-.7102;-.8204,1.3531,-1.9111;1.291,-2.244,.0895;-1.4867,-.1003,-.0683;-.75,-1.0034,.7579;-.6059,.4463,-.9652;-2.9405,.0938,.006;.4763,-3.1634,-.8076;1.7212,-2.9058,1.3864;-3.5122,1.3338,.3291;1.8059,.7377,-.83;-3.7708,-1.0049,-.2276;-4.9027,1.4341,.3768;-2.6726,2.5398,.6328;-5.1492,-.8896,-.1686;-5.7179,.3412,.1297;4.2963,1.6165,-.1362;5.4092,1.5715,.8583;6.599,1.0428,.601;2.2006,-1.9729,-.4477;1.0759,-4.0352,-1.0726;-.4292,-3.5249,-.3194;.1943,-2.671,-1.7398;2.3828,-3.742,1.1568;.8812,-3.2959,1.9576;2.2734,-2.2105,2.0191;-3.3238,-1.9606,-.4728;-1.7662,1.6569,-2.0807;-.1294,1.5654,-2.6117;-5.3529,2.388,.626;-2.3845,3.0783,-.2738;-3.2206,3.2453,1.258;-1.7528,2.2751,1.1555;-5.7747,-1.7528,-.3563;-6.7942,.4485,.1783;4.6255,1.27,-1.1152;3.9005,2.6284,-.2294;5.2115,2.0112,1.8316;7.3852,1.04,1.3452;6.8303,.5907,-.3573;</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">2538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360.1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.7092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1373.46224172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.97940656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3494.44164827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6091.84753118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.40588291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03692805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.94240330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.48016158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000015383622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000015383622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000030767243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.167823552343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.1725 131.5915 131.7563 131.8437 132.6065 132.7734 133.0451 133.1692 133.2432 133.4362 133.5852 133.9196 134.1696 134.2858 134.3961 134.5919 135.0479 135.2240 135.4551 135.6652 136.0311 136.6707 137.1846 137.3390 137.4002 137.6272 138.1129 138.2825 138.3378 138.6211 139.3366 139.3588 139.6258 140.1698 140.7318 140.9841 141.1242 141.8898 142.0961 142.4197 142.5846 142.9483 143.1342 143.4154 143.7111 143.8658 144.1334 144.3967 144.7350 144.8638 144.8947 145.3115 145.5485 145.7906 145.8837 146.1100 146.3393 146.4323 146.7325 146.9029 147.1291 147.5616 147.8985 148.0093 148.1820 148.5219 148.5805 148.8823 148.9638 149.2409 149.3318 149.4373 149.5710 149.9919 150.1631 150.4479 150.5191 150.9884 151.0078 151.5319 151.7018 151.8582 152.0757 152.5523 152.8752 152.9346 153.4291 153.5085 153.7051 154.4952 154.7718 154.8235 154.9493 155.0867 155.7455 156.4136 156.5330 157.0291 157.0818 157.2640 157.5324 157.7290 157.9627 158.1177 158.4594 158.9484 159.1643 159.7484 160.2222 160.6150 161.0885 161.7879 162.5605 163.1348 164.1795 165.5517 166.5605 167.2708 167.8576 168.5711 169.4551 170.0550 170.6488 172.3972 172.4796 174.1078 176.3531 176.8222 177.9066 178.7006 179.6084 181.1439 182.3693 182.8839 184.1266 184.3174 185.8595 187.4999 188.5060 189.2077 189.7345 190.2231 190.9147 192.1164 194.9666 195.9076 196.5000 197.1561 198.6390 201.7178 246.8925 257.9307 262.5397 548.2850 618.7115 624.7843 629.8855 632.1564 633.8516 634.4721 634.8586 635.1541 635.6778 636.8222 641.6844 644.9524 645.2424 646.6720 647.1216 649.8813 660.8892 893.8516 896.6432 901.9673 1198.0318 1202.4648</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">-0.036885 -0.514977 -0.438485 -0.084234 -0.050119 -0.255914 0.089760 -0.011517 0.236759 0.240228 0.062597 -0.289768 -0.266772 -0.144673 0.327302 -0.253052 -0.111680 -0.270484 -0.168485 -0.167231 -0.047030 -0.211498 -0.246839 0.067683 0.107202 0.092930 0.099614 0.101782 0.094583 0.091223 0.143432 0.206172 0.200665 0.137368 0.103555 0.103387 0.111405 0.154508 0.155864 0.111705 0.126950 0.153580 0.131793 0.117597</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">16.0369 8.5150 8.4385 7.0842 7.0501 7.2559 5.9102 6.0115 5.7632 5.7598 5.9374 6.2898 6.2668 6.1447 5.6727 6.2531 6.1117 6.2705 6.1685 6.1672 6.0470 6.2115 6.2468 0.9323 0.8928 0.9071 0.9004 0.8982 0.9054 0.9088 0.8566 0.7938 0.7993 0.8626 0.8964 0.8966 0.8886 0.8455 0.8441 0.8883 0.8730 0.8464 0.8682 0.8824</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">-0.0369 -0.5150 -0.4385 -0.0842 -0.0501 -0.2559 0.0898 -0.0115 0.2368 0.2402 0.0626 -0.2898 -0.2668 -0.1447 0.3273 -0.2531 -0.1117 -0.2705 -0.1685 -0.1672 -0.0470 -0.2115 -0.2468 0.0677 0.1072 0.0929 0.0996 0.1018 0.0946 0.0912 0.1434 0.2062 0.2007 0.1374 0.1036 0.1034 0.1114 0.1545 0.1559 0.1117 0.1270 0.1536 0.1318 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4563 2.0099 2.0691 2.8744 3.2130 3.3085 3.8691 3.1536 4.3367 4.1172 3.3618 3.9485 3.9033 3.8093 4.2559 4.0046 3.8598 3.9239 3.9151 3.9188 3.8993 3.8451 3.9548 1.0202 1.0043 1.0098 1.0040 1.0031 1.0207 1.0081 1.0078 0.9939 1.0184 1.0010 0.9975 1.0044 0.9949 0.9939 0.9909 1.0166 1.0079 0.9995 1.0022 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4563 2.0099 2.0691 2.8744 3.2130 3.3085 3.8691 3.1536 4.3367 4.1172 3.3618 3.9485 3.9033 3.8093 4.2559 4.0046 3.8598 3.9239 3.9151 3.9188 3.8993 3.8451 3.9548 1.0202 1.0043 1.0098 1.0040 1.0031 1.0207 1.0081 1.0078 0.9939 1.0184 1.0010 0.9975 1.0044 0.9949 0.9939 0.9909 1.0166 1.0079 0.9995 1.0022 1.0091</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">1.2430 0.9795 1.9246 1.8520 0.8832 0.8309 1.0840 1.1199 1.1048 1.3195 0.9496 0.9415 0.9577 0.9559 1.0004 1.1788 1.4331 0.7765 1.2973 1.3714 0.9913 0.9846 0.9898 0.9938 0.9835 0.9875 1.4190 0.9702 1.4780 0.9870 1.4260 0.9890 0.9803 0.9902 0.9981 1.3979 0.9828 0.9815 0.9491 0.9846 0.9749 1.9076 0.9684 0.9920 0.9979</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">-0.022756871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.484998589910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.50194 -4.35921 1.14273 -3.55476 4.90978 1.35502 0.05689 -2.15718 -2.10029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
