<?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="4.761858"
                        y3="1.093064"
                        z3="0.298792"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.507272"
                        y3="1.486062"
                        z3="1.709349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.492473"
                        y3="-0.600264"
                        z3="0.911403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.290164"
                        y3="0.668538"
                        z3="-2.017746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.576356"
                        y3="1.679362"
                        z3="3.130476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.98268"
                        y3="2.435256"
                        z3="0.739191"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.447307"
                        y3="-2.255787"
                        z3="-0.901658"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.341226"
                        y3="-1.990926"
                        z3="1.160797"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.83485"
                        y3="0.674005"
                        z3="0.178978"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.242905"
                        y3="0.018468"
                        z3="1.38547"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.56956"
                        y3="1.098244"
                        z3="0.054669"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.095599"
                        y3="0.769515"
                        z3="2.235808"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.91692"
                        y3="0.011227"
                        z3="-0.539143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.196325"
                        y3="1.130728"
                        z3="1.310807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.149635"
                        y3="0.477119"
                        z3="1.508929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.482471"
                        y3="-0.342824"
                        z3="0.047239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.6282"
                        y3="-1.186556"
                        z3="-0.684379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.727323"
                        y3="0.434282"
                        z3="-0.81764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.624602"
                        y3="0.158196"
                        z3="-0.580621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.44726"
                        y3="0.02586"
                        z3="1.816423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.913245"
                        y3="-1.477849"
                        z3="-2.014555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.891654"
                        y3="-0.131298"
                        z3="-1.909205"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.252975"
                        y3="-0.174847"
                        z3="0.739335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.031428"
                        y3="-0.9423"
                        z3="-2.625798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.460885"
                        y3="-1.830515"
                        z3="-0.028096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.157582"
                        y3="0.396688"
                        z3="-3.131847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.192512"
                        y3="-1.075455"
                        z3="-3.474294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.535999"
                        y3="-3.00711"
                        z3="-0.375939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.8739"
                        y3="-0.723301"
                        z3="1.9719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.757657"
                        y3="-0.142714"
                        z3="2.83522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.259843"
                        y3="-2.12926"
                        z3="-2.575596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.781351"
                        y3="0.272614"
                        z3="-2.371503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.245295"
                        y3="-1.170031"
                        z3="-3.660835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.15689"
                        y3="0.780289"
                        z3="-2.922991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.724849"
                        y3="0.977693"
                        z3="-3.943322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.745899"
                        y3="-1.212325"
                        z3="-4.403368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.187062"
                        y3="-1.468734"
                        z3="-3.621572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.694701"
                        y3="-1.656958"
                        z3="-2.702964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.171741"
                        y3="-3.243515"
                        z3="-1.224388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.106207"
                        y3="-2.440235"
                        z3="0.360726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.193669"
                        y3="-3.93021"
                        z3="0.092268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" 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:4.7619,1.0931,.2988;1.5073,1.4861,1.7093;-5.4925,-.6003,.9114;-2.2902,.6685,-2.0177;1.5764,1.6794,3.1305;1.9827,2.4353,.7392;-.4473,-2.2558,-.9017;.3412,-1.9909,1.1608;-1.8349,.674,.179;2.2429,.0185,1.3855;-.5696,1.0982,.0547;-1.0956,.7695,2.2358;-3.9169,.0112,-.5391;-.1963,1.1307,1.3108;-2.1496,.4771,1.5089;2.4825,-.3428,.0472;1.6282,-1.1866,-.6844;-2.7273,.4343,-.8176;3.6246,.1582,-.5806;-3.4473,.0259,1.8164;1.9132,-1.4778,-2.0146;3.8917,-.1313,-1.9092;-4.253,-.1748,.7393;3.0314,-.9423,-2.6258;.4609,-1.8305,-.0281;-3.1576,.3967,-3.1318;-3.1925,-1.0755,-3.4743;-1.536,-3.0071,-.3759;1.8739,-.7233,1.9719;-3.7577,-.1427,2.8352;1.2598,-2.1293,-2.5756;4.7814,.2726,-2.3715;3.2453,-1.17,-3.6608;-4.1569,.7803,-2.923;-2.7248,.9777,-3.9433;-3.7459,-1.2123,-4.4034;-2.1871,-1.4687,-3.6216;-3.6947,-1.657,-2.703;-2.1717,-3.2435,-1.2244;-2.1062,-2.4402,.3607;-1.1937,-3.9302,.0923;</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">3277.7522684600 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">5.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="4.76185836"
                                 y3="1.09306364"
                                 z3="0.29879178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.50727157"
                                 y3="1.48606161"
                                 z3="1.70934883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.4924729"
                                 y3="-0.60026365"
                                 z3="0.91140329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.29016419"
                                 y3="0.66853783"
                                 z3="-2.017746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57635578"
                                 y3="1.67936221"
                                 z3="3.13047576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.98267984"
                                 y3="2.43525635"
                                 z3="0.73919064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.44730653"
                                 y3="-2.25578661"
                                 z3="-0.90165796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.34122631"
                                 y3="-1.99092574"
                                 z3="1.16079736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.83485017"
                                 y3="0.67400501"
                                 z3="0.17897809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.24290485"
                                 y3="0.0184685"
                                 z3="1.38547002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.56956001"
                                 y3="1.09824446"
                                 z3="0.054669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.09559917"
                                 y3="0.7695146"
                                 z3="2.23580826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.91692004"
                                 y3="0.01122694"
                                 z3="-0.53914329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.196325"
                                 y3="1.13072825"
                                 z3="1.31080741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1496347"
                                 y3="0.47711918"
                                 z3="1.50892903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48247065"
                                 y3="-0.342824"
                                 z3="0.04723897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62819984"
                                 y3="-1.18655627"
                                 z3="-0.68437882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72732338"
                                 y3="0.43428204"
                                 z3="-0.81763975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.62460206"
                                 y3="0.15819582"
                                 z3="-0.58062101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44726033"
                                 y3="0.02585969"
                                 z3="1.81642346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91324466"
                                 y3="-1.47784911"
                                 z3="-2.01455457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.89165441"
                                 y3="-0.13129837"
                                 z3="-1.90920477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.25297452"
                                 y3="-0.17484741"
                                 z3="0.7393346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.03142763"
                                 y3="-0.94229991"
                                 z3="-2.62579769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46088526"
                                 y3="-1.83051545"
                                 z3="-0.02809557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.15758179"
                                 y3="0.39668819"
                                 z3="-3.13184658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.19251249"
                                 y3="-1.07545501"
                                 z3="-3.47429431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.53599911"
                                 y3="-3.00711024"
                                 z3="-0.37593861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87389963"
                                 y3="-0.7233011"
                                 z3="1.97189977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75765682"
                                 y3="-0.14271371"
                                 z3="2.83521991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.25984339"
                                 y3="-2.12926021"
                                 z3="-2.5755963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.78135089"
                                 y3="0.27261423"
                                 z3="-2.37150334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.245295"
                                 y3="-1.17003122"
                                 z3="-3.66083476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.15688998"
                                 y3="0.78028927"
                                 z3="-2.92299117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.72484943"
                                 y3="0.97769252"
                                 z3="-3.94332204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.74589854"
                                 y3="-1.21232515"
                                 z3="-4.40336827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.18706195"
                                 y3="-1.46873373"
                                 z3="-3.62157173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69470098"
                                 y3="-1.65695842"
                                 z3="-2.70296354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1717415"
                                 y3="-3.24351485"
                                 z3="-1.22438806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10620699"
                                 y3="-2.44023529"
                                 z3="0.36072583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19366874"
                                 y3="-3.93020952"
                                 z3="0.0922679">
                              <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 a5" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a27 a36" 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:4.7619,1.0931,.2988;1.5073,1.4861,1.7093;-5.4925,-.6003,.9114;-2.2902,.6685,-2.0177;1.5764,1.6794,3.1305;1.9827,2.4353,.7392;-.4473,-2.2558,-.9017;.3412,-1.9909,1.1608;-1.8349,.674,.179;2.2429,.0185,1.3855;-.5696,1.0982,.0547;-1.0956,.7695,2.2358;-3.9169,.0112,-.5391;-.1963,1.1307,1.3108;-2.1496,.4771,1.5089;2.4825,-.3428,.0472;1.6282,-1.1866,-.6844;-2.7273,.4343,-.8176;3.6246,.1582,-.5806;-3.4473,.0259,1.8164;1.9132,-1.4778,-2.0146;3.8917,-.1313,-1.9092;-4.253,-.1748,.7393;3.0314,-.9423,-2.6258;.4609,-1.8305,-.0281;-3.1576,.3967,-3.1318;-3.1925,-1.0755,-3.4743;-1.536,-3.0071,-.3759;1.8739,-.7233,1.9719;-3.7577,-.1427,2.8352;1.2598,-2.1293,-2.5756;4.7814,.2726,-2.3715;3.2453,-1.17,-3.6608;-4.1569,.7803,-2.923;-2.7248,.9777,-3.9433;-3.7459,-1.2123,-4.4034;-2.1871,-1.4687,-3.6216;-3.6947,-1.657,-2.703;-2.1717,-3.2435,-1.2244;-2.1062,-2.4402,.3607;-1.1937,-3.9302,.0923;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.761858"
                        y3="1.093064"
                        z3="0.298792"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.507272"
                        y3="1.486062"
                        z3="1.709349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.492473"
                        y3="-0.600264"
                        z3="0.911403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.290164"
                        y3="0.668538"
                        z3="-2.017746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.576356"
                        y3="1.679362"
                        z3="3.130476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.98268"
                        y3="2.435256"
                        z3="0.739191"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.447307"
                        y3="-2.255787"
                        z3="-0.901658"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.341226"
                        y3="-1.990926"
                        z3="1.160797"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.83485"
                        y3="0.674005"
                        z3="0.178978"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.242905"
                        y3="0.018468"
                        z3="1.38547"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.56956"
                        y3="1.098244"
                        z3="0.054669"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.095599"
                        y3="0.769515"
                        z3="2.235808"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.91692"
                        y3="0.011227"
                        z3="-0.539143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.196325"
                        y3="1.130728"
                        z3="1.310807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.149635"
                        y3="0.477119"
                        z3="1.508929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.482471"
                        y3="-0.342824"
                        z3="0.047239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.6282"
                        y3="-1.186556"
                        z3="-0.684379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.727323"
                        y3="0.434282"
                        z3="-0.81764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.624602"
                        y3="0.158196"
                        z3="-0.580621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.44726"
                        y3="0.02586"
                        z3="1.816423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.913245"
                        y3="-1.477849"
                        z3="-2.014555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.891654"
                        y3="-0.131298"
                        z3="-1.909205"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.252975"
                        y3="-0.174847"
                        z3="0.739335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.031428"
                        y3="-0.9423"
                        z3="-2.625798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.460885"
                        y3="-1.830515"
                        z3="-0.028096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.157582"
                        y3="0.396688"
                        z3="-3.131847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.192512"
                        y3="-1.075455"
                        z3="-3.474294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.535999"
                        y3="-3.00711"
                        z3="-0.375939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.8739"
                        y3="-0.723301"
                        z3="1.9719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.757657"
                        y3="-0.142714"
                        z3="2.83522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.259843"
                        y3="-2.12926"
                        z3="-2.575596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.781351"
                        y3="0.272614"
                        z3="-2.371503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.245295"
                        y3="-1.170031"
                        z3="-3.660835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.15689"
                        y3="0.780289"
                        z3="-2.922991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.724849"
                        y3="0.977693"
                        z3="-3.943322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.745899"
                        y3="-1.212325"
                        z3="-4.403368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.187062"
                        y3="-1.468734"
                        z3="-3.621572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.694701"
                        y3="-1.656958"
                        z3="-2.702964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.171741"
                        y3="-3.243515"
                        z3="-1.224388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.106207"
                        y3="-2.440235"
                        z3="0.360726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.193669"
                        y3="-3.93021"
                        z3="0.092268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" 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:4.7619,1.0931,.2988;1.5073,1.4861,1.7093;-5.4925,-.6003,.9114;-2.2902,.6685,-2.0177;1.5764,1.6794,3.1305;1.9827,2.4353,.7392;-.4473,-2.2558,-.9017;.3412,-1.9909,1.1608;-1.8349,.674,.179;2.2429,.0185,1.3855;-.5696,1.0982,.0547;-1.0956,.7695,2.2358;-3.9169,.0112,-.5391;-.1963,1.1307,1.3108;-2.1496,.4771,1.5089;2.4825,-.3428,.0472;1.6282,-1.1866,-.6844;-2.7273,.4343,-.8176;3.6246,.1582,-.5806;-3.4473,.0259,1.8164;1.9132,-1.4778,-2.0146;3.8917,-.1313,-1.9092;-4.253,-.1748,.7393;3.0314,-.9423,-2.6258;.4609,-1.8305,-.0281;-3.1576,.3967,-3.1318;-3.1925,-1.0755,-3.4743;-1.536,-3.0071,-.3759;1.8739,-.7233,1.9719;-3.7577,-.1427,2.8352;1.2598,-2.1293,-2.5756;4.7814,.2726,-2.3715;3.2453,-1.17,-3.6608;-4.1569,.7803,-2.923;-2.7248,.9777,-3.9433;-3.7459,-1.2123,-4.4034;-2.1871,-1.4687,-3.6216;-3.6947,-1.657,-2.703;-2.1717,-3.2435,-1.2244;-2.1062,-2.4402,.3607;-1.1937,-3.9302,.0923;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.66950947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3277.75226846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5465.42177793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9524.19678447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4058.77500655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72886095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05935148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000130217753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000130217753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000260435505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661710618601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7950 103.0339 103.3466 103.5709 103.8563 104.3195 104.5493 104.6016 104.7137 105.1862 105.2764 105.2962 105.6431 105.8303 106.0027 106.0435 106.1149 106.2512 106.4731 106.5879 107.0375 107.3648 107.4018 107.4978 107.8602 107.9231 108.1223 108.2563 108.4455 108.6177 108.7908 109.0920 109.1355 109.6301 109.7718 109.9561 110.1480 110.2944 110.4306 110.5788 111.0577 111.1174 111.2696 111.4291 112.0892 112.1154 112.2967 112.3484 112.7273 112.9263 112.9852 113.2431 113.3437 113.5509 113.6383 113.8598 114.0409 114.1822 114.4349 114.6325 115.0105 115.3948 115.7602 115.9078 116.2039 116.3142 116.4250 116.7128 116.9734 117.1370 117.4672 117.5277 117.6072 117.8681 118.0832 118.2281 118.3622 118.4665 118.5648 118.6921 119.2755 119.4217 119.5053 119.8946 119.9727 120.3601 120.4857 120.6486 120.9966 121.1049 121.1937 122.1955 122.2489 122.9000 123.1082 123.6607 123.9611 124.1921 124.4956 125.0697 125.8367 126.0315 126.1324 126.5612 126.6921 126.7913 126.9853 127.2343 127.8132 127.8452 127.9530 128.4512 129.0237 129.4944 129.7927 129.8237 130.0930 130.6469 131.0169 131.1292 131.3777 131.8214 132.0701 132.3116 133.1078 133.1623 133.2972 133.4833 133.7780 133.9822 134.0767 134.3878 134.6129 134.7395 134.8794 135.1576 135.2326 135.5064 135.7670 136.1963 136.5083 137.0456 137.0645 137.4621 137.6527 137.8550 138.0959 138.3920 138.5896 138.9535 139.1004 139.2247 140.4163 140.5555 140.7088 141.1689 141.5613 142.3648 142.4095 142.6011 142.6387 142.8291 142.8961 142.9482 143.0480 143.1928 143.2657 143.6787 143.7395 143.8260 143.9467 144.1750 144.2942 144.4965 145.0437 145.2527 145.3942 145.5543 145.6699 145.9237 146.0977 146.2908 146.3655 146.5640 146.7767 146.9239 147.1010 147.3072 147.3844 147.6509 147.8003 147.9207 148.1837 148.3282 148.4452 148.8215 149.2375 149.3577 149.4410 149.8950 150.3819 150.4425 150.9586 151.1688 151.6624 152.0486 152.3598 152.5009 152.7777 152.8644 153.3240 153.3902 153.5694 154.0012 154.0945 154.3605 154.7586 154.9513 155.2199 155.2655 155.8079 156.1436 156.2867 156.5556 156.7824 156.9701 157.4278 157.4967 157.5592 157.9630 158.3339 159.3865 159.8116 160.3393 160.9342 161.4199 161.7226 162.6835 163.0121 163.7300 164.3875 164.7484 165.3550 167.2520 168.0729 168.1397 168.3143 168.7375 170.0140 171.3446 172.3684 172.6347 173.2709 173.5702 174.7376 175.8573 176.3930 177.0553 177.2522 177.7233 178.8721 179.0800 180.2573 182.1158 183.6765 184.8144 185.4714 186.1104 186.6633 187.3405 187.4950 187.7200 187.8326 188.7865 189.1537 189.4984 190.2735 191.0952 191.3239 191.8335 191.9359 192.0823 192.4824 193.4953 195.4460 195.5904 196.6136 197.4437 199.0414 199.7060 201.9748 204.3974 205.4408 206.0078 206.1980 206.3586 212.4950 212.9502 216.3943 222.6830 224.0361 224.4777 228.4479 229.0065 230.5269 234.2123 240.5110 246.2105 247.1723 259.9427 264.4633 277.7233 295.6247 298.7895 313.5631 613.9675 619.2194 626.6048 627.0394 631.7716 633.4608 634.2281 635.2926 636.8796 638.2847 642.4966 644.7993 645.9883 646.1205 646.6172 653.6562 717.6210 883.6954 887.7084 889.0930 894.6768 903.4224 1193.3288 1200.6884 1201.6570 1208.7417 1209.9720 1561.7784</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">-0.029160 0.834334 -0.161528 -0.226252 -0.420533 -0.420941 -0.269455 -0.372070 0.149724 -0.208947 -0.282124 -0.247039 -0.344158 0.066127 0.162214 0.076633 0.027901 0.387830 0.017652 -0.251454 -0.154891 -0.088856 0.324532 -0.124154 0.392189 0.042604 -0.280682 -0.140639 0.169779 0.140034 0.122812 0.119216 0.127917 0.098127 0.115185 0.100381 0.097110 0.092184 0.116807 0.102331 0.139260</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">17.0292 15.1657 9.1615 8.2263 8.4205 8.4209 8.2695 8.3721 6.8503 7.2089 7.2821 7.2470 7.3442 5.9339 5.8378 5.9234 5.9721 5.6122 5.9823 6.2515 6.1549 6.0889 5.6755 6.1242 5.6078 5.9574 6.2807 6.1406 0.8302 0.8600 0.8772 0.8808 0.8721 0.9019 0.8848 0.8996 0.9029 0.9078 0.8832 0.8977 0.8607</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">-0.0292 0.8343 -0.1615 -0.2263 -0.4205 -0.4209 -0.2695 -0.3721 0.1497 -0.2089 -0.2821 -0.2470 -0.3442 0.0661 0.1622 0.0766 0.0279 0.3878 0.0177 -0.2515 -0.1549 -0.0889 0.3245 -0.1242 0.3922 0.0426 -0.2807 -0.1406 0.1698 0.1400 0.1228 0.1192 0.1279 0.0981 0.1152 0.1004 0.0971 0.0922 0.1168 0.1023 0.1393</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2905 5.8805 1.1397 2.2178 2.1044 2.0730 2.0896 2.1077 3.3383 3.0513 2.7831 3.1180 2.9665 4.1665 4.0188 3.9243 3.6612 4.1690 4.1070 3.8842 4.0270 4.0171 4.2258 3.9718 4.1178 3.8189 3.9226 3.8739 1.0596 1.0160 1.0265 1.0171 1.0014 1.0105 0.9922 1.0130 1.0017 1.0090 0.9909 0.9986 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2905 5.8805 1.1397 2.2178 2.1044 2.0730 2.0896 2.1077 3.3383 3.0513 2.7831 3.1180 2.9665 4.1665 4.0188 3.9243 3.6612 4.1690 4.1070 3.8842 4.0270 4.0171 4.2258 3.9718 4.1178 3.8189 3.9226 3.8739 1.0596 1.0160 1.0265 1.0171 1.0014 1.0105 0.9922 1.0130 1.0017 1.0090 0.9909 0.9986 1.0028</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">1.1188 1.9567 1.8898 1.0223 0.8840 1.1316 1.2908 0.8619 1.1735 0.8709 1.9176 0.9660 1.1136 1.1685 0.9281 0.9549 1.5565 1.4022 1.5812 1.4848 1.3571 1.1392 1.3425 1.3853 1.3997 0.9190 1.4133 1.5998 0.9765 1.4594 0.9573 1.4344 0.9634 0.9763 0.9484 0.9903 0.9833 0.9844 0.9870 0.9892 0.9852 0.9739 0.9825</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">-0.027326649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.696836116395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.04996 13.30417 -1.74579 -16.32053 14.37134 -1.94919 -22.45650 19.65584 -2.80066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.74237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
