<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.574808"
                        y3="0.030968"
                        z3="-1.70107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.039218"
                        y3="0.706588"
                        z3="-2.894017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484093"
                        y3="-1.419557"
                        z3="-1.686663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.090087"
                        y3="-2.345709"
                        z3="1.467424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.331068"
                        y3="-0.98062"
                        z3="1.244762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.532741"
                        y3="2.728084"
                        z3="-1.091116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.275318"
                        y3="-2.213494"
                        z3="-0.326627"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.025495"
                        y3="0.531357"
                        z3="-1.352258"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.489632"
                        y3="2.016438"
                        z3="-0.389498"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.442452"
                        y3="1.600197"
                        z3="0.712826"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.354015"
                        y3="-0.137002"
                        z3="-0.433256"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.332633"
                        y3="-0.579075"
                        z3="0.753607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.574017"
                        y3="0.548788"
                        z3="-0.330554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.523826"
                        y3="-0.134121"
                        z3="0.886352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.479364"
                        y3="1.578084"
                        z3="-0.536543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.398361"
                        y3="0.240672"
                        z3="1.896179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.332739"
                        y3="1.952231"
                        z3="0.490274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.289996"
                        y3="1.286629"
                        z3="1.703314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.517126"
                        y3="-1.194429"
                        z3="1.194775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.251528"
                        y3="1.812176"
                        z3="-0.961024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.459127"
                        y3="1.118859"
                        z3="-0.025938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.360466"
                        y3="0.706106"
                        z3="1.076832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.306401"
                        y3="-0.943791"
                        z3="-0.001552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.235518"
                        y3="-3.43401"
                        z3="1.844374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.49619"
                        y3="1.20022"
                        z3="1.895779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.184849"
                        y3="-2.700925"
                        z3="-1.113746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.533605"
                        y3="2.088681"
                        z3="-1.48701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.67379"
                        y3="-0.197144"
                        z3="-1.150238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.374762"
                        y3="-0.275281"
                        z3="2.846868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.032536"
                        y3="2.760993"
                        z3="0.333128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.957286"
                        y3="1.573054"
                        z3="2.50461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.155151"
                        y3="1.80947"
                        z3="1.27392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.139303"
                        y3="1.838183"
                        z3="2.703029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.076231"
                        y3="0.380898"
                        z3="2.310455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.687184"
                        y3="-3.205616"
                        z3="2.757799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.535626"
                        y3="-3.67601"
                        z3="1.044603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.128218"
                        y3="-2.196278"
                        z3="-2.077395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.239066"
                        y3="-2.592678"
                        z3="-0.583541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.387829"
                        y3="-3.756086"
                        z3="-1.271379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.893957"
                        y3="-4.279612"
                        z3="2.018563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.649754"
                        y3="2.969816"
                        z3="-0.086333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.5748,.031,-1.7011;2.0392,.7066,-2.894;1.4841,-1.4196,-1.6867;2.0901,-2.3457,1.4674;.3311,-.9806,1.2448;.5327,2.7281,-1.0911;-3.2753,-2.2135,-.3266;.0255,.5314,-1.3523;-1.4896,2.0164,-.3895;-3.4425,1.6002,.7128;-2.354,-.137,-.4333;-4.3326,-.5791,.7536;2.574,.5488,-.3306;2.5238,-.1341,.8864;3.4794,1.5781,-.5365;3.3984,.2407,1.8962;4.3327,1.9522,.4903;4.29,1.2866,1.7033;1.5171,-1.1944,1.1948;-.2515,1.8122,-.961;-2.4591,1.1189,-.0259;-4.3605,.7061,1.0768;-3.3064,-.9438,-.0016;1.2355,-3.434,1.8444;-5.4962,1.2002,1.8958;-2.1848,-2.7009,-1.1137;3.5336,2.0887,-1.487;-.6738,-.1971,-1.1502;3.3748,-.2753,2.8469;5.0325,2.761,.3331;4.9573,1.5731,2.5046;-6.1552,1.8095,1.2739;-5.1393,1.8382,2.703;-6.0762,.3809,2.3105;.6872,-3.2056,2.7578;.5356,-3.676,1.0446;-2.1282,-2.1963,-2.0774;-1.2391,-2.5927,-.5835;-2.3878,-3.7561,-1.2714;1.894,-4.2796,2.0186;-1.6498,2.9698,-.0863;</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">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.0081473074 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">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.57480832"
                                 y3="0.03096821"
                                 z3="-1.70107044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03921824"
                                 y3="0.7065881"
                                 z3="-2.89401733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48409322"
                                 y3="-1.41955693"
                                 z3="-1.68666339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09008664"
                                 y3="-2.34570906"
                                 z3="1.46742371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.33106809"
                                 y3="-0.98061992"
                                 z3="1.24476199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.5327407"
                                 y3="2.72808413"
                                 z3="-1.09111555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.27531827"
                                 y3="-2.21349417"
                                 z3="-0.32662692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.02549548"
                                 y3="0.53135666"
                                 z3="-1.35225799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.48963223"
                                 y3="2.01643774"
                                 z3="-0.38949827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.44245158"
                                 y3="1.60019737"
                                 z3="0.71282582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.35401543"
                                 y3="-0.13700169"
                                 z3="-0.43325619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.33263288"
                                 y3="-0.57907496"
                                 z3="0.7536065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57401686"
                                 y3="0.54878754"
                                 z3="-0.33055404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52382595"
                                 y3="-0.13412123"
                                 z3="0.88635185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47936407"
                                 y3="1.57808422"
                                 z3="-0.5365429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39836065"
                                 y3="0.24067245"
                                 z3="1.8961792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.33273895"
                                 y3="1.95223065"
                                 z3="0.49027353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.28999581"
                                 y3="1.2866291"
                                 z3="1.70331432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51712637"
                                 y3="-1.19442914"
                                 z3="1.19477454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25152811"
                                 y3="1.81217616"
                                 z3="-0.96102421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45912657"
                                 y3="1.11885916"
                                 z3="-0.0259376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36046589"
                                 y3="0.70610591"
                                 z3="1.07683207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.30640121"
                                 y3="-0.94379116"
                                 z3="-0.00155179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.23551781"
                                 y3="-3.43400967"
                                 z3="1.84437419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.4961904"
                                 y3="1.2002204"
                                 z3="1.89577947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.18484893"
                                 y3="-2.70092467"
                                 z3="-1.11374551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53360514"
                                 y3="2.08868081"
                                 z3="-1.4870104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.67378957"
                                 y3="-0.19714359"
                                 z3="-1.1502379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.37476219"
                                 y3="-0.27528129"
                                 z3="2.84686772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03253602"
                                 y3="2.76099262"
                                 z3="0.33312815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95728644"
                                 y3="1.57305383"
                                 z3="2.50461017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.15515055"
                                 y3="1.80947028"
                                 z3="1.27392025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.13930327"
                                 y3="1.83818295"
                                 z3="2.70302942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.07623063"
                                 y3="0.38089831"
                                 z3="2.31045465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6871838"
                                 y3="-3.20561563"
                                 z3="2.75779852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5356261"
                                 y3="-3.67600985"
                                 z3="1.04460267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12821783"
                                 y3="-2.19627838"
                                 z3="-2.0773954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23906634"
                                 y3="-2.59267782"
                                 z3="-0.58354069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.38782917"
                                 y3="-3.75608625"
                                 z3="-1.27137853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89395665"
                                 y3="-4.27961223"
                                 z3="2.01856328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.6497538"
                                 y3="2.96981561"
                                 z3="-0.08633279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.5748,.031,-1.7011;2.0392,.7066,-2.894;1.4841,-1.4196,-1.6867;2.0901,-2.3457,1.4674;.3311,-.9806,1.2448;.5327,2.7281,-1.0911;-3.2753,-2.2135,-.3266;.0255,.5314,-1.3523;-1.4896,2.0164,-.3895;-3.4425,1.6002,.7128;-2.354,-.137,-.4333;-4.3326,-.5791,.7536;2.574,.5488,-.3306;2.5238,-.1341,.8864;3.4794,1.5781,-.5365;3.3984,.2407,1.8962;4.3327,1.9522,.4903;4.29,1.2866,1.7033;1.5171,-1.1944,1.1948;-.2515,1.8122,-.961;-2.4591,1.1189,-.0259;-4.3605,.7061,1.0768;-3.3064,-.9438,-.0016;1.2355,-3.434,1.8444;-5.4962,1.2002,1.8958;-2.1848,-2.7009,-1.1137;3.5336,2.0887,-1.487;-.6738,-.1971,-1.1502;3.3748,-.2753,2.8469;5.0325,2.761,.3331;4.9573,1.5731,2.5046;-6.1552,1.8095,1.2739;-5.1393,1.8382,2.703;-6.0762,.3809,2.3105;.6872,-3.2056,2.7578;.5356,-3.676,1.0446;-2.1282,-2.1963,-2.0774;-1.2391,-2.5927,-.5835;-2.3878,-3.7561,-1.2714;1.894,-4.2796,2.0186;-1.6498,2.9698,-.0863;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.574808"
                        y3="0.030968"
                        z3="-1.70107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.039218"
                        y3="0.706588"
                        z3="-2.894017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484093"
                        y3="-1.419557"
                        z3="-1.686663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.090087"
                        y3="-2.345709"
                        z3="1.467424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.331068"
                        y3="-0.98062"
                        z3="1.244762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.532741"
                        y3="2.728084"
                        z3="-1.091116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.275318"
                        y3="-2.213494"
                        z3="-0.326627"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.025495"
                        y3="0.531357"
                        z3="-1.352258"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.489632"
                        y3="2.016438"
                        z3="-0.389498"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.442452"
                        y3="1.600197"
                        z3="0.712826"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.354015"
                        y3="-0.137002"
                        z3="-0.433256"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.332633"
                        y3="-0.579075"
                        z3="0.753607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.574017"
                        y3="0.548788"
                        z3="-0.330554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.523826"
                        y3="-0.134121"
                        z3="0.886352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.479364"
                        y3="1.578084"
                        z3="-0.536543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.398361"
                        y3="0.240672"
                        z3="1.896179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.332739"
                        y3="1.952231"
                        z3="0.490274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.289996"
                        y3="1.286629"
                        z3="1.703314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.517126"
                        y3="-1.194429"
                        z3="1.194775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.251528"
                        y3="1.812176"
                        z3="-0.961024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.459127"
                        y3="1.118859"
                        z3="-0.025938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.360466"
                        y3="0.706106"
                        z3="1.076832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.306401"
                        y3="-0.943791"
                        z3="-0.001552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.235518"
                        y3="-3.43401"
                        z3="1.844374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.49619"
                        y3="1.20022"
                        z3="1.895779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.184849"
                        y3="-2.700925"
                        z3="-1.113746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.533605"
                        y3="2.088681"
                        z3="-1.48701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.67379"
                        y3="-0.197144"
                        z3="-1.150238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.374762"
                        y3="-0.275281"
                        z3="2.846868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.032536"
                        y3="2.760993"
                        z3="0.333128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.957286"
                        y3="1.573054"
                        z3="2.50461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.155151"
                        y3="1.80947"
                        z3="1.27392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.139303"
                        y3="1.838183"
                        z3="2.703029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.076231"
                        y3="0.380898"
                        z3="2.310455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.687184"
                        y3="-3.205616"
                        z3="2.757799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.535626"
                        y3="-3.67601"
                        z3="1.044603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.128218"
                        y3="-2.196278"
                        z3="-2.077395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.239066"
                        y3="-2.592678"
                        z3="-0.583541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.387829"
                        y3="-3.756086"
                        z3="-1.271379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.893957"
                        y3="-4.279612"
                        z3="2.018563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.649754"
                        y3="2.969816"
                        z3="-0.086333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.5748,.031,-1.7011;2.0392,.7066,-2.894;1.4841,-1.4196,-1.6867;2.0901,-2.3457,1.4674;.3311,-.9806,1.2448;.5327,2.7281,-1.0911;-3.2753,-2.2135,-.3266;.0255,.5314,-1.3523;-1.4896,2.0164,-.3895;-3.4425,1.6002,.7128;-2.354,-.137,-.4333;-4.3326,-.5791,.7536;2.574,.5488,-.3306;2.5238,-.1341,.8864;3.4794,1.5781,-.5365;3.3984,.2407,1.8962;4.3327,1.9522,.4903;4.29,1.2866,1.7033;1.5171,-1.1944,1.1948;-.2515,1.8122,-.961;-2.4591,1.1189,-.0259;-4.3605,.7061,1.0768;-3.3064,-.9438,-.0016;1.2355,-3.434,1.8444;-5.4962,1.2002,1.8958;-2.1848,-2.7009,-1.1137;3.5336,2.0887,-1.487;-.6738,-.1971,-1.1502;3.3748,-.2753,2.8469;5.0325,2.761,.3331;4.9573,1.5731,2.5046;-6.1552,1.8095,1.2739;-5.1393,1.8382,2.703;-6.0762,.3809,2.3105;.6872,-3.2056,2.7578;.5356,-3.676,1.0446;-2.1282,-2.1963,-2.0774;-1.2391,-2.5927,-.5835;-2.3878,-3.7561,-1.2714;1.894,-4.2796,2.0186;-1.6498,2.9698,-.0863;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.5523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.1695</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.03814532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2717.00814731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4383.04629263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7685.13794763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3302.09165500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05235102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.11318837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.07504304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000059167887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000059167887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000118335775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.881521916033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.2601 139.5283 139.7134 140.1820 140.3604 140.7160 141.0598 141.1693 141.4082 141.4393 141.5653 141.7692 141.8834 141.9977 142.0485 142.1800 142.3204 142.4293 142.6833 142.7535 142.9480 143.0003 143.0893 143.1917 143.3652 143.6914 143.7497 143.9780 144.1482 144.3269 144.3730 144.6569 144.7812 144.9826 145.2418 146.0092 146.1074 146.2440 146.3190 146.5681 146.7109 146.7449 147.0817 147.1964 147.3099 147.5039 147.7955 147.8931 148.3480 148.4243 148.8375 149.1248 149.2150 149.6059 149.8336 149.9882 150.0204 150.2744 150.5877 150.6873 150.9512 151.3583 151.6502 151.9596 152.2313 152.5381 152.6609 152.8540 153.2673 153.4623 153.4875 153.9819 154.2431 154.4026 154.4890 154.7420 154.9331 155.0018 155.2706 155.5478 156.0543 156.3568 156.4641 156.6568 156.7835 157.1417 157.4983 157.7698 158.5275 158.8657 159.2412 160.2586 160.9413 161.4084 162.3245 163.3543 163.7252 163.8952 163.9329 165.4150 166.2214 166.5694 166.7049 167.1926 167.3185 168.1929 168.3534 169.2071 170.5381 170.7718 171.4517 172.2626 172.6543 173.1909 174.4611 174.8864 175.2854 176.7678 176.8663 177.7161 178.1122 178.5161 179.0653 179.3846 180.7019 181.2501 181.3437 181.7375 182.8208 184.4205 184.7571 184.9054 185.4417 185.7829 186.3710 186.7361 187.6215 188.2323 188.3043 188.7089 189.7727 190.7926 190.9515 191.0065 191.6108 191.8725 192.6859 194.6783 194.9295 195.7931 196.7879 199.2929 200.7642 200.8421 203.3213 205.2782 205.8364 206.1180 213.7630 216.2767 260.2457 263.6965 275.7109 613.8108 617.4369 632.1193 633.9239 635.2432 635.9995 636.4450 640.8965 641.8533 643.8278 645.1579 645.6357 645.8990 646.9972 656.2033 884.9938 887.2797 892.3327 895.9194 906.2685 1193.4218 1198.2914 1198.7621 1201.1790 1207.0505 1207.6124</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.895661 -0.505612 -0.520808 -0.269277 -0.454034 -0.477254 -0.277704 -0.208345 -0.134533 -0.413091 -0.423533 -0.373439 -0.135231 0.081322 -0.018960 -0.192307 -0.162532 -0.106619 0.470808 0.381993 0.393714 0.335194 0.459709 -0.129090 -0.237695 -0.103165 0.151874 0.233944 0.154434 0.168072 0.168009 0.113349 0.105753 0.096421 0.123285 0.123002 0.126164 0.089905 0.138749 0.135584 0.196282</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1043 8.5056 8.5208 8.2693 8.4540 8.4773 8.2777 7.2083 7.1345 7.4131 7.4235 7.3734 6.1352 5.9187 6.0190 6.1923 6.1625 6.1066 5.5292 5.6180 5.6063 5.6648 5.5403 6.1291 6.2377 6.1032 0.8481 0.7661 0.8456 0.8319 0.8320 0.8867 0.8942 0.9036 0.8767 0.8770 0.8738 0.9101 0.8613 0.8644 0.8037</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="41">0.8957 -0.5056 -0.5208 -0.2693 -0.4540 -0.4773 -0.2777 -0.2083 -0.1345 -0.4131 -0.4235 -0.3734 -0.1352 0.0813 -0.0190 -0.1923 -0.1625 -0.1066 0.4708 0.3820 0.3937 0.3352 0.4597 -0.1291 -0.2377 -0.1032 0.1519 0.2339 0.1544 0.1681 0.1680 0.1133 0.1058 0.0964 0.1233 0.1230 0.1262 0.0899 0.1387 0.1356 0.1963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.7918 1.9913 1.9626 2.1449 2.0348 2.0353 2.1344 3.0830 3.2073 3.0127 2.9424 3.0095 3.7808 3.6983 3.8433 4.0250 3.9491 3.8958 4.0493 4.3996 4.2390 3.9515 4.2328 3.8632 3.9317 3.8455 1.0179 1.0397 1.0047 0.9868 0.9857 1.0005 1.0066 1.0173 0.9919 0.9833 0.9939 0.9943 0.9964 0.9941 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.7918 1.9913 1.9626 2.1449 2.0348 2.0353 2.1344 3.0830 3.2073 3.0127 2.9424 3.0095 3.7808 3.6983 3.8433 4.0250 3.9491 3.8958 4.0493 4.3996 4.2390 3.9515 4.2328 3.8632 3.9317 3.8455 1.0179 1.0397 1.0047 0.9868 0.9857 1.0005 1.0066 1.0173 0.9919 0.9833 0.9939 0.9943 0.9964 0.9941 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="42">1.8618 1.8192 0.9990 0.9244 1.2353 0.8597 1.8735 1.9408 1.2643 0.8708 1.1589 0.8735 1.1379 1.1497 0.9284 1.4971 1.4136 1.3941 1.3523 1.4730 1.4646 1.3151 1.3718 1.4394 0.8817 1.4040 0.9686 1.4165 0.9761 1.4201 0.9792 0.9770 0.9355 0.9788 0.9776 0.9794 0.9637 0.9821 1.0025 0.9851 0.9773 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023335484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.061480804164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.06461 5.17627 0.11165 -6.75716 6.21765 -0.53950 10.79807 -8.14888 2.64919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.87777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
