<?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="4.712952"
                        y3="0.759316"
                        z3="1.071418"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.188101"
                        y3="0.59351"
                        z3="2.095177"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.9939"
                        y3="1.986416"
                        z3="-2.877841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.687314"
                        y3="-1.029802"
                        z3="0.473452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.782013"
                        y3="-0.011065"
                        z3="3.342849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.900135"
                        y3="1.845958"
                        z3="2.039935"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.545459"
                        y3="-2.455419"
                        z3="-0.199415"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.523918"
                        y3="-1.22752"
                        z3="-1.7282"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.052974"
                        y3="0.476928"
                        z3="0.194471"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.065363"
                        y3="-0.55473"
                        z3="1.288944"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.27925"
                        y3="0.013804"
                        z3="1.183672"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.284966"
                        y3="1.758482"
                        z3="0.13285"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.861936"
                        y3="0.507922"
                        z3="-1.221859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.256367"
                        y3="0.822357"
                        z3="1.083478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.447966"
                        y3="1.530034"
                        z3="-0.447022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.482248"
                        y3="-0.296011"
                        z3="-0.037574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.709998"
                        y3="-0.66202"
                        z3="-1.149399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.252102"
                        y3="-0.021786"
                        z3="-0.213314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.680393"
                        y3="0.382939"
                        z3="-0.253144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.105938"
                        y3="2.116496"
                        z3="-1.537071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.113583"
                        y3="-0.301725"
                        z3="-2.428452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.085239"
                        y3="0.731144"
                        z3="-1.533184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.292953"
                        y3="1.534427"
                        z3="-1.851458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.293869"
                        y3="0.396311"
                        z3="-2.616983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.448626"
                        y3="-1.453906"
                        z3="-1.051853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.96011"
                        y3="-1.617747"
                        z3="0.108514"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.173132"
                        y3="-2.813787"
                        z3="0.994763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.586595"
                        y3="-3.31873"
                        z3="-0.051324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.767973"
                        y3="-1.502928"
                        z3="1.499629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.678967"
                        y3="2.946525"
                        z3="-2.078949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.50822"
                        y3="-0.578101"
                        z3="-3.281154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.017547"
                        y3="1.259059"
                        z3="-1.680094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.607548"
                        y3="0.670719"
                        z3="-3.614865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.7421"
                        y3="-0.869705"
                        z3="0.246691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.932352"
                        y3="-1.900751"
                        z3="-0.944311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.132054"
                        y3="-3.266174"
                        z3="0.742524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.40016"
                        y3="-3.568156"
                        z3="0.848059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.202181"
                        y3="-2.538257"
                        z3="2.04889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.453815"
                        y3="-2.776116"
                        z3="0.322278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.290978"
                        y3="-4.070165"
                        z3="0.674766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.835073"
                        y3="-3.80461"
                        z3="-0.994571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:4.713,.7593,1.0714;1.1881,.5935,2.0952;-3.9939,1.9864,-2.8778;-3.6873,-1.0298,.4735;.782,-.0111,3.3428;1.9001,1.846,2.0399;.5455,-2.4554,-.1994;-.5239,-1.2275,-1.7282;-2.053,.4769,.1945;2.0654,-.5547,1.2889;-1.2792,.0138,1.1837;-.285,1.7585,.1328;-3.8619,.5079,-1.2219;-.2564,.8224,1.0835;-1.448,1.53,-.447;2.4822,-.296,-.0376;1.71,-.662,-1.1494;-3.2521,-.0218,-.2133;3.6804,.3829,-.2531;-2.1059,2.1165,-1.5371;2.1136,-.3017,-2.4285;4.0852,.7311,-1.5332;-3.293,1.5344,-1.8515;3.2939,.3963,-2.617;.4486,-1.4539,-1.0519;-4.9601,-1.6177,.1085;-5.1731,-2.8138,.9948;-.5866,-3.3187,-.0513;1.768,-1.5029,1.4996;-1.679,2.9465,-2.0789;1.5082,-.5781,-3.2812;5.0175,1.2591,-1.6801;3.6075,.6707,-3.6149;-5.7421,-.8697,.2467;-4.9324,-1.9008,-.9443;-6.1321,-3.2662,.7425;-4.4002,-3.5682,.8481;-5.2022,-2.5383,2.0489;-1.4538,-2.7761,.3223;-.291,-4.0702,.6748;-.8351,-3.8046,-.9946;</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">3257.7924263534 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">5.827e-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">0.595 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="4.71295158"
                                 y3="0.75931607"
                                 z3="1.07141796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.18810099"
                                 y3="0.59351003"
                                 z3="2.09517742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.99389967"
                                 y3="1.98641625"
                                 z3="-2.87784077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.68731427"
                                 y3="-1.02980159"
                                 z3="0.47345205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78201322"
                                 y3="-0.01106488"
                                 z3="3.34284944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.90013544"
                                 y3="1.84595848"
                                 z3="2.03993499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.54545882"
                                 y3="-2.45541856"
                                 z3="-0.19941504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.52391798"
                                 y3="-1.22751981"
                                 z3="-1.72820048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.0529744"
                                 y3="0.47692828"
                                 z3="0.19447055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.06536323"
                                 y3="-0.55472979"
                                 z3="1.28894372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.27924971"
                                 y3="0.01380386"
                                 z3="1.18367164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.2849657"
                                 y3="1.75848173"
                                 z3="0.13285043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.8619364"
                                 y3="0.50792197"
                                 z3="-1.22185934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25636683"
                                 y3="0.8223574"
                                 z3="1.08347813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44796571"
                                 y3="1.53003376"
                                 z3="-0.44702217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48224833"
                                 y3="-0.29601091"
                                 z3="-0.03757412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70999837"
                                 y3="-0.66202018"
                                 z3="-1.14939864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25210192"
                                 y3="-0.02178594"
                                 z3="-0.21331444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68039276"
                                 y3="0.38293898"
                                 z3="-0.25314401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.10593846"
                                 y3="2.11649569"
                                 z3="-1.53707119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.11358251"
                                 y3="-0.30172464"
                                 z3="-2.42845166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08523935"
                                 y3="0.73114365"
                                 z3="-1.53318372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.29295324"
                                 y3="1.53442665"
                                 z3="-1.85145831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.29386915"
                                 y3="0.39631093"
                                 z3="-2.61698257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44862627"
                                 y3="-1.45390621"
                                 z3="-1.05185311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.96010993"
                                 y3="-1.61774684"
                                 z3="0.10851422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.17313159"
                                 y3="-2.81378676"
                                 z3="0.99476271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.58659509"
                                 y3="-3.31873033"
                                 z3="-0.0513239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76797255"
                                 y3="-1.50292834"
                                 z3="1.49962932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6789667"
                                 y3="2.94652479"
                                 z3="-2.07894891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50822003"
                                 y3="-0.57810122"
                                 z3="-3.28115438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.017547"
                                 y3="1.25905914"
                                 z3="-1.68009401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.60754775"
                                 y3="0.67071947"
                                 z3="-3.61486475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.74209993"
                                 y3="-0.86970491"
                                 z3="0.24669066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93235168"
                                 y3="-1.90075072"
                                 z3="-0.94431138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.1320544"
                                 y3="-3.26617408"
                                 z3="0.74252397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.40016023"
                                 y3="-3.56815604"
                                 z3="0.84805866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.20218061"
                                 y3="-2.53825743"
                                 z3="2.04888985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4538149"
                                 y3="-2.77611647"
                                 z3="0.32227754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29097811"
                                 y3="-4.07016469"
                                 z3="0.67476592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.83507296"
                                 y3="-3.80460972"
                                 z3="-0.99457077">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" 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:4.713,.7593,1.0714;1.1881,.5935,2.0952;-3.9939,1.9864,-2.8778;-3.6873,-1.0298,.4735;.782,-.0111,3.3428;1.9001,1.846,2.0399;.5455,-2.4554,-.1994;-.5239,-1.2275,-1.7282;-2.053,.4769,.1945;2.0654,-.5547,1.2889;-1.2792,.0138,1.1837;-.285,1.7585,.1329;-3.8619,.5079,-1.2219;-.2564,.8224,1.0835;-1.448,1.53,-.447;2.4822,-.296,-.0376;1.71,-.662,-1.1494;-3.2521,-.0218,-.2133;3.6804,.3829,-.2531;-2.1059,2.1165,-1.5371;2.1136,-.3017,-2.4285;4.0852,.7311,-1.5332;-3.293,1.5344,-1.8515;3.2939,.3963,-2.617;.4486,-1.4539,-1.0519;-4.9601,-1.6177,.1085;-5.1731,-2.8138,.9948;-.5866,-3.3187,-.0513;1.768,-1.5029,1.4996;-1.679,2.9465,-2.0789;1.5082,-.5781,-3.2812;5.0175,1.2591,-1.6801;3.6075,.6707,-3.6149;-5.7421,-.8697,.2467;-4.9324,-1.9008,-.9443;-6.1321,-3.2662,.7425;-4.4002,-3.5682,.8481;-5.2022,-2.5383,2.0489;-1.4538,-2.7761,.3223;-.291,-4.0702,.6748;-.8351,-3.8046,-.9946;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.712952"
                        y3="0.759316"
                        z3="1.071418"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.188101"
                        y3="0.59351"
                        z3="2.095177"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.9939"
                        y3="1.986416"
                        z3="-2.877841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.687314"
                        y3="-1.029802"
                        z3="0.473452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.782013"
                        y3="-0.011065"
                        z3="3.342849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.900135"
                        y3="1.845958"
                        z3="2.039935"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.545459"
                        y3="-2.455419"
                        z3="-0.199415"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.523918"
                        y3="-1.22752"
                        z3="-1.7282"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.052974"
                        y3="0.476928"
                        z3="0.194471"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.065363"
                        y3="-0.55473"
                        z3="1.288944"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.27925"
                        y3="0.013804"
                        z3="1.183672"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.284966"
                        y3="1.758482"
                        z3="0.13285"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.861936"
                        y3="0.507922"
                        z3="-1.221859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.256367"
                        y3="0.822357"
                        z3="1.083478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.447966"
                        y3="1.530034"
                        z3="-0.447022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.482248"
                        y3="-0.296011"
                        z3="-0.037574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.709998"
                        y3="-0.66202"
                        z3="-1.149399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.252102"
                        y3="-0.021786"
                        z3="-0.213314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.680393"
                        y3="0.382939"
                        z3="-0.253144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.105938"
                        y3="2.116496"
                        z3="-1.537071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.113583"
                        y3="-0.301725"
                        z3="-2.428452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.085239"
                        y3="0.731144"
                        z3="-1.533184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.292953"
                        y3="1.534427"
                        z3="-1.851458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.293869"
                        y3="0.396311"
                        z3="-2.616983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.448626"
                        y3="-1.453906"
                        z3="-1.051853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.96011"
                        y3="-1.617747"
                        z3="0.108514"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.173132"
                        y3="-2.813787"
                        z3="0.994763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.586595"
                        y3="-3.31873"
                        z3="-0.051324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.767973"
                        y3="-1.502928"
                        z3="1.499629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.678967"
                        y3="2.946525"
                        z3="-2.078949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.50822"
                        y3="-0.578101"
                        z3="-3.281154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.017547"
                        y3="1.259059"
                        z3="-1.680094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.607548"
                        y3="0.670719"
                        z3="-3.614865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.7421"
                        y3="-0.869705"
                        z3="0.246691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.932352"
                        y3="-1.900751"
                        z3="-0.944311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.132054"
                        y3="-3.266174"
                        z3="0.742524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.40016"
                        y3="-3.568156"
                        z3="0.848059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.202181"
                        y3="-2.538257"
                        z3="2.04889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.453815"
                        y3="-2.776116"
                        z3="0.322278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.290978"
                        y3="-4.070165"
                        z3="0.674766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.835073"
                        y3="-3.80461"
                        z3="-0.994571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:4.713,.7593,1.0714;1.1881,.5935,2.0952;-3.9939,1.9864,-2.8778;-3.6873,-1.0298,.4735;.782,-.0111,3.3428;1.9001,1.846,2.0399;.5455,-2.4554,-.1994;-.5239,-1.2275,-1.7282;-2.053,.4769,.1945;2.0654,-.5547,1.2889;-1.2792,.0138,1.1837;-.285,1.7585,.1328;-3.8619,.5079,-1.2219;-.2564,.8224,1.0835;-1.448,1.53,-.447;2.4822,-.296,-.0376;1.71,-.662,-1.1494;-3.2521,-.0218,-.2133;3.6804,.3829,-.2531;-2.1059,2.1165,-1.5371;2.1136,-.3017,-2.4285;4.0852,.7311,-1.5332;-3.293,1.5344,-1.8515;3.2939,.3963,-2.617;.4486,-1.4539,-1.0519;-4.9601,-1.6177,.1085;-5.1731,-2.8138,.9948;-.5866,-3.3187,-.0513;1.768,-1.5029,1.4996;-1.679,2.9465,-2.0789;1.5082,-.5781,-3.2812;5.0175,1.2591,-1.6801;3.6075,.6707,-3.6149;-5.7421,-.8697,.2467;-4.9324,-1.9008,-.9443;-6.1321,-3.2662,.7425;-4.4002,-3.5682,.8481;-5.2022,-2.5383,2.0489;-1.4538,-2.7761,.3223;-.291,-4.0702,.6748;-.8351,-3.8046,-.9946;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2646.7604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.9495</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">-2187.70140718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3257.79242635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5445.49383354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9485.43204333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4039.93820980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04207879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73275512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03134794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000001281374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000001281374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000002562748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661422892739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1009 103.3499 103.7772 104.0576 104.2144 104.7535 105.0100 105.1803 105.3467 105.3921 105.4714 105.5727 105.7368 105.7586 105.9917 106.3046 106.4945 106.6298 106.8983 106.9242 107.1898 107.5346 107.7642 107.7681 107.9346 108.0210 108.4544 108.5526 108.7777 109.0113 109.1611 109.3187 109.5992 109.7383 109.9466 110.1500 110.2662 110.4622 110.6198 111.0684 111.2923 111.4201 111.4924 111.6913 112.1838 112.4190 112.4714 112.6126 112.7335 112.9833 113.2289 113.3955 113.4776 113.6462 114.0041 114.0858 114.4126 114.5580 114.6837 114.8393 115.0998 115.3680 115.5746 115.7601 115.8062 116.2454 116.5311 116.8165 116.9014 117.2036 117.4764 117.7405 117.7751 118.0136 118.3337 118.4773 118.6554 118.7985 118.8709 119.0822 119.2518 119.4596 119.7866 119.8977 120.3031 120.6673 121.0603 121.2485 121.5120 121.7283 121.8922 122.0276 122.3201 122.6995 123.1626 123.2647 123.9100 124.1494 124.6778 125.5099 126.1074 126.3410 126.4919 126.5581 126.6525 126.9904 127.4327 127.6155 127.8895 128.0887 128.6362 128.8079 129.1832 129.5794 129.7194 129.9390 130.2268 130.9108 131.1071 131.4181 131.6037 132.1062 132.1823 132.4929 132.7348 133.3684 133.4529 133.5374 133.7915 134.0962 134.3112 134.4934 134.6392 134.8868 135.0056 135.0297 135.0650 135.6416 135.7679 136.3505 136.6519 136.9351 137.2024 137.7515 138.0570 138.2370 138.2977 138.4351 138.7412 138.8570 139.2813 139.6356 140.4404 140.7457 141.4687 141.7150 141.8119 141.8770 141.9660 142.0125 142.1935 142.5376 142.6478 142.7400 142.9532 143.1479 143.4341 143.7658 144.0119 144.0581 144.2794 144.3967 144.5666 144.7270 144.8804 144.8905 145.2495 145.5370 145.6386 145.8370 146.0594 146.2566 146.3984 146.4535 146.6293 146.8558 147.2612 147.3665 147.5371 147.7109 148.0692 148.1136 148.2592 148.3369 148.4952 148.8735 149.0991 149.3414 149.4590 149.7308 150.3545 150.9366 151.3108 151.5046 151.9402 152.0919 152.4837 152.9072 152.9672 153.1649 153.3215 153.5950 153.7476 153.8962 154.1349 154.4117 154.6437 154.8027 154.9037 155.2958 155.4836 155.8042 156.0115 156.6697 156.9991 157.1148 157.5174 157.5865 157.9482 158.5976 158.8382 159.1635 159.8278 160.6387 161.1337 161.7359 162.1481 162.8160 163.5747 164.0418 164.4757 164.6516 165.3032 166.3823 167.6967 168.2150 168.6116 169.2750 170.4384 171.0055 172.1341 172.5657 173.2440 174.0959 174.2323 175.1557 176.4548 176.9264 177.1328 177.5484 178.2737 179.2056 179.3522 181.4534 182.5343 184.7032 185.5075 185.8552 186.0419 186.2741 186.4924 187.0812 187.9887 188.9735 189.3590 189.3712 189.6869 190.9071 191.2583 191.3277 191.5270 192.1536 192.6642 193.0446 195.2498 195.6886 196.4299 196.7416 198.6372 199.8392 203.1029 204.0193 205.5632 206.0652 206.5381 206.8443 212.6299 213.1407 216.0502 222.3562 223.6438 224.1921 228.1469 229.2080 230.1084 234.3909 240.6658 246.3597 247.3325 259.9934 264.5001 276.4496 295.3626 298.4094 313.2074 613.4661 618.3143 626.9394 627.0823 630.8845 633.4592 634.1830 635.9472 637.4971 638.7236 642.6995 645.3283 645.7318 646.4709 646.9976 653.2550 716.3205 883.4562 887.6615 888.8262 894.4091 903.4567 1192.4122 1199.5391 1201.7538 1208.9778 1210.7863 1561.8119</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">-0.053498 0.858616 -0.176473 -0.261692 -0.493798 -0.471724 -0.269717 -0.434498 0.165361 -0.228603 -0.303834 -0.317806 -0.363372 0.077563 0.198333 0.082347 0.012832 0.456626 0.033010 -0.268741 -0.133484 -0.098764 0.366205 -0.156557 0.438485 0.033999 -0.245689 -0.110542 0.195952 0.157333 0.147126 0.141990 0.161345 0.117146 0.107955 0.095313 0.090213 0.092756 0.101251 0.131586 0.125447</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">17.0535 15.1414 9.1765 8.2617 8.4938 8.4717 8.2697 8.4345 6.8346 7.2286 7.3038 7.3178 7.3634 5.9224 5.8017 5.9177 5.9872 5.5434 5.9670 6.2687 6.1335 6.0988 5.6338 6.1566 5.5615 5.9660 6.2457 6.1105 0.8040 0.8427 0.8529 0.8580 0.8387 0.8829 0.8920 0.9047 0.9098 0.9072 0.8987 0.8684 0.8746</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">-0.0535 0.8586 -0.1765 -0.2617 -0.4938 -0.4717 -0.2697 -0.4345 0.1654 -0.2286 -0.3038 -0.3178 -0.3634 0.0776 0.1983 0.0823 0.0128 0.4566 0.0330 -0.2687 -0.1335 -0.0988 0.3662 -0.1566 0.4385 0.0340 -0.2457 -0.1105 0.1960 0.1573 0.1471 0.1420 0.1613 0.1171 0.1080 0.0953 0.0902 0.0928 0.1013 0.1316 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2652 5.8553 1.1211 2.2005 2.0107 2.0301 2.1308 2.0532 3.4123 3.0559 2.8849 3.0911 3.0186 4.1600 4.0122 3.8084 3.6290 4.1517 4.0261 3.9134 3.9525 3.9647 4.2205 3.9565 4.0898 3.8071 3.9658 3.8564 1.0295 1.0064 1.0137 1.0075 0.9891 0.9979 0.9982 1.0058 1.0027 1.0037 1.0003 0.9956 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2652 5.8553 1.1211 2.2005 2.0107 2.0301 2.1308 2.0532 3.4123 3.0559 2.8849 3.0911 3.0186 4.1600 4.0122 3.8084 3.6290 4.1517 4.0261 3.9134 3.9525 3.9647 4.2205 3.9565 4.0898 3.8071 3.9658 3.8564 1.0295 1.0064 1.0137 1.0075 0.9891 0.9979 0.9982 1.0058 1.0027 1.0037 1.0003 0.9956 0.9938</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">1.0990 1.8813 1.8808 1.0760 0.8735 1.1169 1.2928 0.8269 1.2152 0.8567 1.8886 1.0020 1.1514 1.1556 0.9015 0.9396 1.6200 1.3978 1.5383 1.5047 1.3687 1.1605 1.3091 1.3846 1.3852 0.8767 1.3781 1.5877 0.9648 1.4377 0.9720 1.4246 0.9743 0.9819 0.9780 0.9802 0.9797 0.9855 0.9900 0.9888 0.9713 0.9814 0.9820</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">-0.026443078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.727850261010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.83671 18.01403 -1.82267 -21.96354 19.40313 -2.56041 -4.52868 2.07983 -2.44885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.98431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.12730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
