<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 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">Cl S F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.732889"
                        y3="1.415755"
                        z3="1.062421"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.188267"
                        y3="1.401149"
                        z3="1.462297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.340062"
                        y3="-3.104477"
                        z3="-0.104979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.947478"
                        y3="1.406968"
                        z3="-0.061385"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.957297"
                        y3="0.598452"
                        z3="2.386108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.827243"
                        y3="2.772466"
                        z3="1.743081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.351057"
                        y3="-1.837205"
                        z3="-2.046624"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.284486"
                        y3="0.388046"
                        z3="-1.967732"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.218395"
                        y3="0.138074"
                        z3="0.567068"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.986181"
                        y3="1.395923"
                        z3="0.018934"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.392276"
                        y3="1.166131"
                        z3="0.795727"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.349512"
                        y3="-0.812981"
                        z3="1.186459"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.170755"
                        y3="-0.885624"
                        z3="-0.090527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.316854"
                        y3="0.519573"
                        z3="1.148393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.586998"
                        y3="-1.05692"
                        z3="0.799527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738308"
                        y3="0.261719"
                        z3="-0.356727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227261"
                        y3="-0.755846"
                        z3="-1.176714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.503035"
                        y3="0.202841"
                        z3="0.114394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.047718"
                        y3="0.155475"
                        z3="0.108721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.305539"
                        y3="-2.241448"
                        z3="0.591339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.028176"
                        y3="-1.847029"
                        z3="-1.498393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.83759"
                        y3="-0.937271"
                        z3="-0.210504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.575334"
                        y3="-2.054323"
                        z3="0.144116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.321744"
                        y3="-1.937269"
                        z3="-1.014021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.858458"
                        y3="-0.655965"
                        z3="-1.756359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.270576"
                        y3="1.608083"
                        z3="-0.618753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.262126"
                        y3="1.485933"
                        z3="-2.121028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.912094"
                        y3="-1.868346"
                        z3="-2.720203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485049"
                        y3="1.87349"
                        z3="-0.725715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.864876"
                        y3="-3.212129"
                        z3="0.758625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.651682"
                        y3="-2.630563"
                        z3="-2.139633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.851606"
                        y3="-0.999343"
                        z3="0.159332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.937686"
                        y3="-2.787155"
                        z3="-1.272156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.970964"
                        y3="0.916988"
                        z3="-0.152073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.528196"
                        y3="2.617695"
                        z3="-0.308972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.016545"
                        y3="0.479434"
                        z3="-2.456456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.259705"
                        y3="1.724159"
                        z3="-2.490451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.563028"
                        y3="2.18852"
                        z3="-2.573225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.180048"
                        y3="-2.916886"
                        z3="-2.796116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.82921"
                        y3="-1.441113"
                        z3="-3.718718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.682661"
                        y3="-1.338002"
                        z3="-2.163779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7329,1.4158,1.0624;1.1883,1.4011,1.4623;-4.3401,-3.1045,-.105;-3.9475,1.407,-.0614;1.9573,.5985,2.3861;.8272,2.7725,1.7431;.3511,-1.8372,-2.0466;.2845,.388,-1.9677;-2.2184,.1381,.5671;1.9862,1.3959,.0189;-1.3923,1.1661,.7957;-.3495,-.813,1.1865;-4.1708,-.8856,-.0905;-.3169,.5196,1.1484;-1.587,-1.0569,.7995;2.7383,.2617,-.3567;2.2273,-.7558,-1.1767;-3.503,.2028,.1144;4.0477,.1555,.1087;-2.3055,-2.2414,.5913;3.0282,-1.847,-1.4984;4.8376,-.9373,-.2105;-3.5753,-2.0543,.1441;4.3217,-1.9373,-1.014;.8585,-.656,-1.7564;-5.2706,1.6081,-.6188;-5.2621,1.4859,-2.121;-.9121,-1.8683,-2.7202;1.485,1.8735,-.7257;-1.8649,-3.2121,.7586;2.6517,-2.6306,-2.1396;5.8516,-.9993,.1593;4.9377,-2.7872,-1.2722;-5.971,.917,-.1521;-5.5282,2.6177,-.309;-5.0165,.4794,-2.4565;-6.2597,1.7242,-2.4905;-4.563,2.1885,-2.5732;-1.18,-2.9169,-2.7961;-.8292,-1.4411,-3.7187;-1.6827,-1.338,-2.1638;</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">1519</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3216.3655800262 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">5.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.7328889"
                                 y3="1.41575475"
                                 z3="1.06242128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.18826669"
                                 y3="1.40114934"
                                 z3="1.46229726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.34006236"
                                 y3="-3.10447677"
                                 z3="-0.1049791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.94747791"
                                 y3="1.4069684"
                                 z3="-0.06138481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9572966"
                                 y3="0.59845168"
                                 z3="2.38610769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.82724344"
                                 y3="2.77246587"
                                 z3="1.74308056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.35105721"
                                 y3="-1.83720496"
                                 z3="-2.04662403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.28448646"
                                 y3="0.38804646"
                                 z3="-1.96773213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.21839516"
                                 y3="0.13807405"
                                 z3="0.56706808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.98618073"
                                 y3="1.39592325"
                                 z3="0.01893405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.39227588"
                                 y3="1.16613052"
                                 z3="0.79572748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.34951244"
                                 y3="-0.81298121"
                                 z3="1.18645899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.17075537"
                                 y3="-0.88562424"
                                 z3="-0.09052699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31685387"
                                 y3="0.5195727"
                                 z3="1.14839254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58699783"
                                 y3="-1.05692023"
                                 z3="0.79952656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73830781"
                                 y3="0.26171921"
                                 z3="-0.35672727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22726052"
                                 y3="-0.75584604"
                                 z3="-1.17671426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50303493"
                                 y3="0.2028415"
                                 z3="0.11439426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04771775"
                                 y3="0.15547511"
                                 z3="0.10872055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3055388"
                                 y3="-2.24144792"
                                 z3="0.59133873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0281761"
                                 y3="-1.84702941"
                                 z3="-1.4983926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.83758982"
                                 y3="-0.93727115"
                                 z3="-0.2105036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.57533437"
                                 y3="-2.05432258"
                                 z3="0.14411599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.32174351"
                                 y3="-1.93726915"
                                 z3="-1.01402119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85845805"
                                 y3="-0.65596464"
                                 z3="-1.75635949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.27057604"
                                 y3="1.60808295"
                                 z3="-0.6187534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.26212609"
                                 y3="1.48593278"
                                 z3="-2.12102814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.91209447"
                                 y3="-1.86834641"
                                 z3="-2.72020325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48504917"
                                 y3="1.87349014"
                                 z3="-0.72571511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.86487616"
                                 y3="-3.21212869"
                                 z3="0.7586248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.6516817"
                                 y3="-2.63056301"
                                 z3="-2.13963256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85160617"
                                 y3="-0.99934261"
                                 z3="0.15933166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93768634"
                                 y3="-2.7871545"
                                 z3="-1.27215606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.97096439"
                                 y3="0.91698814"
                                 z3="-0.15207341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52819632"
                                 y3="2.61769548"
                                 z3="-0.3089722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01654546"
                                 y3="0.47943415"
                                 z3="-2.45645572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.2597051"
                                 y3="1.72415927"
                                 z3="-2.49045112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.56302778"
                                 y3="2.18851951"
                                 z3="-2.57322478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18004752"
                                 y3="-2.91688626"
                                 z3="-2.79611642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.82920983"
                                 y3="-1.44111265"
                                 z3="-3.71871813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.68266139"
                                 y3="-1.33800231"
                                 z3="-2.16377911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7329,1.4158,1.0624;1.1883,1.4011,1.4623;-4.3401,-3.1045,-.105;-3.9475,1.407,-.0614;1.9573,.5985,2.3861;.8272,2.7725,1.7431;.3511,-1.8372,-2.0466;.2845,.388,-1.9677;-2.2184,.1381,.5671;1.9862,1.3959,.0189;-1.3923,1.1661,.7957;-.3495,-.813,1.1865;-4.1708,-.8856,-.0905;-.3169,.5196,1.1484;-1.587,-1.0569,.7995;2.7383,.2617,-.3567;2.2273,-.7558,-1.1767;-3.503,.2028,.1144;4.0477,.1555,.1087;-2.3055,-2.2414,.5913;3.0282,-1.847,-1.4984;4.8376,-.9373,-.2105;-3.5753,-2.0543,.1441;4.3217,-1.9373,-1.014;.8585,-.656,-1.7564;-5.2706,1.6081,-.6188;-5.2621,1.4859,-2.121;-.9121,-1.8683,-2.7202;1.485,1.8735,-.7257;-1.8649,-3.2121,.7586;2.6517,-2.6306,-2.1396;5.8516,-.9993,.1593;4.9377,-2.7872,-1.2722;-5.971,.917,-.1521;-5.5282,2.6177,-.309;-5.0165,.4794,-2.4565;-6.2597,1.7242,-2.4905;-4.563,2.1885,-2.5732;-1.18,-2.9169,-2.7961;-.8292,-1.4411,-3.7187;-1.6827,-1.338,-2.1638;</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="Cl"
                        id="a1"
                        x3="4.732889"
                        y3="1.415755"
                        z3="1.062421"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.188267"
                        y3="1.401149"
                        z3="1.462297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.340062"
                        y3="-3.104477"
                        z3="-0.104979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.947478"
                        y3="1.406968"
                        z3="-0.061385"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.957297"
                        y3="0.598452"
                        z3="2.386108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.827243"
                        y3="2.772466"
                        z3="1.743081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.351057"
                        y3="-1.837205"
                        z3="-2.046624"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.284486"
                        y3="0.388046"
                        z3="-1.967732"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.218395"
                        y3="0.138074"
                        z3="0.567068"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.986181"
                        y3="1.395923"
                        z3="0.018934"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.392276"
                        y3="1.166131"
                        z3="0.795727"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.349512"
                        y3="-0.812981"
                        z3="1.186459"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.170755"
                        y3="-0.885624"
                        z3="-0.090527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.316854"
                        y3="0.519573"
                        z3="1.148393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.586998"
                        y3="-1.05692"
                        z3="0.799527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738308"
                        y3="0.261719"
                        z3="-0.356727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227261"
                        y3="-0.755846"
                        z3="-1.176714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.503035"
                        y3="0.202841"
                        z3="0.114394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.047718"
                        y3="0.155475"
                        z3="0.108721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.305539"
                        y3="-2.241448"
                        z3="0.591339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.028176"
                        y3="-1.847029"
                        z3="-1.498393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.83759"
                        y3="-0.937271"
                        z3="-0.210504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.575334"
                        y3="-2.054323"
                        z3="0.144116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.321744"
                        y3="-1.937269"
                        z3="-1.014021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.858458"
                        y3="-0.655965"
                        z3="-1.756359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.270576"
                        y3="1.608083"
                        z3="-0.618753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.262126"
                        y3="1.485933"
                        z3="-2.121028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.912094"
                        y3="-1.868346"
                        z3="-2.720203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485049"
                        y3="1.87349"
                        z3="-0.725715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.864876"
                        y3="-3.212129"
                        z3="0.758625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.651682"
                        y3="-2.630563"
                        z3="-2.139633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.851606"
                        y3="-0.999343"
                        z3="0.159332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.937686"
                        y3="-2.787155"
                        z3="-1.272156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.970964"
                        y3="0.916988"
                        z3="-0.152073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.528196"
                        y3="2.617695"
                        z3="-0.308972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.016545"
                        y3="0.479434"
                        z3="-2.456456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.259705"
                        y3="1.724159"
                        z3="-2.490451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.563028"
                        y3="2.18852"
                        z3="-2.573225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.180048"
                        y3="-2.916886"
                        z3="-2.796116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.82921"
                        y3="-1.441113"
                        z3="-3.718718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.682661"
                        y3="-1.338002"
                        z3="-2.163779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7329,1.4158,1.0624;1.1883,1.4011,1.4623;-4.3401,-3.1045,-.105;-3.9475,1.407,-.0614;1.9573,.5985,2.3861;.8272,2.7725,1.7431;.3511,-1.8372,-2.0466;.2845,.388,-1.9677;-2.2184,.1381,.5671;1.9862,1.3959,.0189;-1.3923,1.1661,.7957;-.3495,-.813,1.1865;-4.1708,-.8856,-.0905;-.3169,.5196,1.1484;-1.587,-1.0569,.7995;2.7383,.2617,-.3567;2.2273,-.7558,-1.1767;-3.503,.2028,.1144;4.0477,.1555,.1087;-2.3055,-2.2414,.5913;3.0282,-1.847,-1.4984;4.8376,-.9373,-.2105;-3.5753,-2.0543,.1441;4.3217,-1.9373,-1.014;.8585,-.656,-1.7564;-5.2706,1.6081,-.6188;-5.2621,1.4859,-2.121;-.9121,-1.8683,-2.7202;1.485,1.8735,-.7257;-1.8649,-3.2121,.7586;2.6517,-2.6306,-2.1396;5.8516,-.9993,.1593;4.9377,-2.7872,-1.2722;-5.971,.917,-.1521;-5.5282,2.6177,-.309;-5.0165,.4794,-2.4565;-6.2597,1.7242,-2.4905;-4.563,2.1885,-2.5732;-1.18,-2.9169,-2.7961;-.8292,-1.4411,-3.7187;-1.6827,-1.338,-2.1638;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 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">2323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2606.0779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.4839</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70392664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3216.36558003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.06950667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9402.66347153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3998.59396487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05481339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75750253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05357588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000152172323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000152172323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000304344646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.670639540658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9863 103.1849 103.4429 103.8902 104.2045 104.3173 104.7944 104.9225 105.2382 105.2916 105.6124 105.7055 105.7279 106.0106 106.2780 106.3476 106.3751 106.5715 106.8007 107.1653 107.5166 107.5945 107.7087 107.7976 108.1063 108.3427 108.4173 108.5382 108.7432 109.0307 109.1745 109.2345 109.4995 109.6341 109.9381 110.1511 110.1980 110.5944 110.7192 111.0683 111.1148 111.2339 111.7661 111.9427 112.3152 112.4932 112.8814 113.0452 113.2425 113.3094 113.4072 113.5774 113.7449 113.8990 114.1175 114.1400 114.4965 114.5643 114.6290 114.8512 115.1816 115.5733 115.7182 115.8240 116.2145 116.4667 116.5803 116.7201 117.2621 117.3406 117.6117 117.7466 118.0092 118.1363 118.2649 118.6305 118.7178 118.7938 118.8467 119.0147 119.4764 119.7824 119.8533 120.0842 120.1979 120.6475 120.7281 120.9900 121.1280 121.4408 121.6822 122.2755 122.3475 123.3159 123.4983 123.5401 124.0817 124.5607 124.9742 125.3363 126.0954 126.2138 126.4023 126.8383 126.9773 127.0641 127.2466 127.5233 127.9048 127.9768 128.4316 129.0141 129.0763 129.5161 130.0020 130.1717 130.2057 130.6610 130.9946 131.2315 131.3207 131.8836 131.9738 132.5596 132.8347 133.0175 133.6242 133.7500 133.9922 134.2499 134.5229 134.6001 134.7825 135.0275 135.1808 135.3421 135.4789 135.6388 135.8532 135.9388 136.5380 136.8782 137.4560 137.5249 138.0071 138.2701 138.4838 138.6789 138.9551 139.1372 139.4913 139.6180 140.4683 140.6875 140.8791 141.6399 141.8118 141.8848 141.9438 142.1288 142.2678 142.4515 142.5826 142.8802 143.0706 143.1068 143.5155 143.6402 143.8127 143.9295 143.9476 144.3435 144.5685 144.7006 144.8923 145.0888 145.4217 145.5378 145.6491 145.9525 146.0315 146.2415 146.4749 146.5318 146.6305 147.0038 147.0241 147.5387 147.6383 147.9639 148.0406 148.3241 148.6144 148.6461 148.8881 148.9265 149.2034 149.2930 149.5277 149.9735 150.6152 150.8387 150.9541 151.3842 151.6052 152.0829 152.4427 152.5693 152.8689 153.0259 153.2704 153.3749 153.5196 153.7268 153.9311 154.2411 154.6219 154.8037 154.9707 155.6589 156.0934 156.2751 156.5110 156.6020 156.8075 157.0840 157.2230 157.7975 157.8957 158.1132 158.6309 159.0486 159.9135 160.2502 161.0206 161.3565 161.8262 162.3973 163.2576 163.4796 164.5484 165.1055 165.3907 166.6860 168.2973 168.4527 168.8660 169.0731 170.3754 171.3435 172.5272 172.7012 173.2802 173.3879 174.3177 175.3108 176.1095 176.7272 177.5317 177.7182 178.3145 178.8456 179.9073 182.2266 182.7961 184.6347 184.7366 185.4168 185.9072 186.3305 187.2444 187.3658 187.5190 188.9729 189.1892 189.3629 189.5933 190.6484 190.9815 191.2802 192.1429 192.5002 192.6637 193.4697 195.3694 195.6291 196.2157 196.7556 198.9168 199.8608 202.1402 204.4979 205.6340 206.1843 206.3534 206.5397 212.6034 213.0675 216.1899 222.3365 223.7214 224.2056 228.1288 229.2404 230.1365 234.4214 240.6850 246.3917 247.4020 260.3602 263.7866 276.1263 295.2848 298.4766 313.1827 613.4351 618.4407 627.1402 627.6220 631.7352 633.6090 634.7480 635.3272 637.0912 638.9297 643.0663 645.2259 646.1714 646.6977 647.1950 653.6839 716.2279 881.9028 887.6371 888.8968 894.8776 903.4980 1192.6096 1199.4162 1200.3197 1208.3863 1209.6959 1562.0585</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">Cl S F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.060865 0.863108 -0.177797 -0.271894 -0.494392 -0.506251 -0.274410 -0.457678 0.185132 -0.213420 -0.301672 -0.336878 -0.374719 0.083924 0.196186 0.113400 -0.003969 0.468496 0.017023 -0.284740 -0.161525 -0.090263 0.384830 -0.148016 0.472884 0.053984 -0.257409 -0.121877 0.198049 0.156280 0.152809 0.144583 0.165079 0.101731 0.120397 0.091614 0.100730 0.093606 0.135485 0.142856 0.095590</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">Cl S F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0609 15.1369 9.1778 8.2719 8.4944 8.5063 8.2744 8.4577 6.8149 7.2134 7.3017 7.3369 7.3747 5.9161 5.8038 5.8866 6.0040 5.5315 5.9830 6.2847 6.1615 6.0903 5.6152 6.1480 5.5271 5.9460 6.2574 6.1219 0.8020 0.8437 0.8472 0.8554 0.8349 0.8983 0.8796 0.9084 0.8993 0.9064 0.8645 0.8571 0.9044</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0609 0.8631 -0.1778 -0.2719 -0.4944 -0.5063 -0.2744 -0.4577 0.1851 -0.2134 -0.3017 -0.3369 -0.3747 0.0839 0.1962 0.1134 -0.0040 0.4685 0.0170 -0.2847 -0.1615 -0.0903 0.3848 -0.1480 0.4729 0.0540 -0.2574 -0.1219 0.1980 0.1563 0.1528 0.1446 0.1651 0.1017 0.1204 0.0916 0.1007 0.0936 0.1355 0.1429 0.0956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2593 5.8416 1.1214 2.2052 1.9966 1.9962 2.1190 2.0279 3.3973 3.0437 2.9050 3.0636 2.9884 4.1966 3.9937 3.8175 3.6749 4.1455 4.0343 3.8648 3.9820 3.9711 4.1910 3.9401 4.0750 3.8126 3.9344 3.8407 1.0290 1.0089 1.0156 1.0056 0.9881 1.0088 0.9924 1.0087 1.0060 1.0044 0.9928 0.9951 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2593 5.8416 1.1214 2.2052 1.9966 1.9962 2.1190 2.0279 3.3973 3.0437 2.9050 3.0636 2.9884 4.1966 3.9937 3.8175 3.6749 4.1455 4.0343 3.8648 3.9820 3.9711 4.1910 3.9401 4.0750 3.8126 3.9344 3.8407 1.0290 1.0089 1.0156 1.0056 0.9881 1.0088 0.9924 1.0087 1.0060 1.0044 0.9928 0.9951 0.9969</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="43">1.0941 1.8418 1.8713 1.0879 0.9001 1.1207 1.3048 0.8331 1.2216 0.8507 1.8599 1.0051 1.1719 1.1511 0.8656 0.9366 1.6471 1.3793 1.5181 1.4801 1.3624 1.1423 1.3399 1.3778 1.3879 0.9263 1.3801 1.5711 0.9754 1.4352 0.9683 1.4230 0.9759 0.9819 0.9659 0.9904 0.9787 0.9876 0.9803 0.9868 0.9776 0.9848 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025433306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729359946354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.32917 17.09100 -2.23817 -3.92078 1.28914 -2.63164 -19.89493 16.47417 -3.42076</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.86175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.35758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
