<?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="4.687643"
                        y3="1.152794"
                        z3="1.41112"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.166026"
                        y3="1.201234"
                        z3="1.712611"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.222874"
                        y3="-3.012601"
                        z3="-0.936385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.914403"
                        y3="1.415084"
                        z3="-0.063332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.906583"
                        y3="0.288831"
                        z3="2.53992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.769678"
                        y3="2.519066"
                        z3="2.124138"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.497621"
                        y3="-1.378033"
                        z3="-2.565719"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.323574"
                        y3="0.720972"
                        z3="-1.851605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.182503"
                        y3="0.075753"
                        z3="0.418147"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.990384"
                        y3="1.368277"
                        z3="0.268101"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.391091"
                        y3="1.044952"
                        z3="0.896225"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.322778"
                        y3="-0.955474"
                        z3="0.926589"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.083758"
                        y3="-0.830273"
                        z3="-0.508114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.311374"
                        y3="0.364048"
                        z3="1.176956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.529368"
                        y3="-1.139485"
                        z3="0.442343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.730705"
                        y3="0.287923"
                        z3="-0.2430"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.252008"
                        y3="-0.565039"
                        z3="-1.252174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.445125"
                        y3="0.205254"
                        z3="-0.068458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.013415"
                        y3="0.070475"
                        z3="0.264042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.223127"
                        y3="-2.270492"
                        z3="-0.025871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.04488"
                        y3="-1.618172"
                        z3="-1.69963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.788051"
                        y3="-0.987184"
                        z3="-0.183136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.482409"
                        y3="-2.021027"
                        z3="-0.473228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.298998"
                        y3="-1.833957"
                        z3="-1.160244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.932698"
                        y3="-0.32015"
                        z3="-1.893321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.24661"
                        y3="1.644629"
                        z3="-0.556218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.295459"
                        y3="1.324201"
                        z3="0.483007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.701986"
                        y3="-1.223467"
                        z3="-3.311678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.445497"
                        y3="1.880541"
                        z3="-0.417699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.773684"
                        y3="-3.250433"
                        z3="-0.017474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.681143"
                        y3="-2.274733"
                        z3="-2.47565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.776646"
                        y3="-1.132689"
                        z3="0.229069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.906043"
                        y3="-2.656399"
                        z3="-1.512352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.250729"
                        y3="2.703711"
                        z3="-0.805301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.403591"
                        y3="1.071063"
                        z3="-1.470459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.274306"
                        y3="1.612194"
                        z3="0.099015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.329105"
                        y3="0.26023"
                        z3="0.710225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.122738"
                        y3="1.879341"
                        z3="1.404135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.872574"
                        y3="-2.178196"
                        z3="-3.801417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.610393"
                        y3="-0.4380"
                        z3="-4.062383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.550851"
                        y3="-0.994167"
                        z3="-2.667355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" 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:4.6876,1.1528,1.4111;1.166,1.2012,1.7126;-4.2229,-3.0126,-.9364;-3.9144,1.4151,-.0633;1.9066,.2888,2.5399;.7697,2.5191,2.1241;.4976,-1.378,-2.5657;.3236,.721,-1.8516;-2.1825,.0758,.4181;1.9904,1.3683,.2681;-1.3911,1.045,.8962;-.3228,-.9555,.9266;-4.0838,-.8303,-.5081;-.3114,.364,1.177;-1.5294,-1.1395,.4423;2.7307,.2879,-.243;2.252,-.565,-1.2522;-3.4451,.2053,-.0685;4.0134,.0705,.264;-2.2231,-2.2705,-.0259;3.0449,-1.6182,-1.6996;4.7881,-.9872,-.1831;-3.4824,-2.021,-.4732;4.299,-1.834,-1.1602;.9327,-.3201,-1.8933;-5.2466,1.6446,-.5562;-6.2955,1.3242,.483;-.702,-1.2235,-3.3117;1.4455,1.8805,-.4177;-1.7737,-3.2504,-.0175;2.6811,-2.2747,-2.4756;5.7766,-1.1327,.2291;4.906,-2.6564,-1.5124;-5.2507,2.7037,-.8053;-5.4036,1.0711,-1.4705;-7.2743,1.6122,.099;-6.3291,.2602,.7102;-6.1227,1.8793,1.4041;-.8726,-2.1782,-3.8014;-.6104,-.438,-4.0624;-1.5509,-.9942,-2.6674;</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">3210.4956459226 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">6.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.68764341"
                                 y3="1.15279382"
                                 z3="1.41111995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.16602636"
                                 y3="1.20123448"
                                 z3="1.71261121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.22287374"
                                 y3="-3.01260079"
                                 z3="-0.93638524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.9144031"
                                 y3="1.41508351"
                                 z3="-0.06333154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.90658292"
                                 y3="0.28883052"
                                 z3="2.53991993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.76967763"
                                 y3="2.51906622"
                                 z3="2.12413774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.4976206"
                                 y3="-1.37803328"
                                 z3="-2.56571929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.32357402"
                                 y3="0.72097242"
                                 z3="-1.85160521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.1825028"
                                 y3="0.07575311"
                                 z3="0.41814745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.99038419"
                                 y3="1.36827701"
                                 z3="0.2681007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.39109097"
                                 y3="1.04495202"
                                 z3="0.89622466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.32277806"
                                 y3="-0.95547429"
                                 z3="0.92658916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.0837579"
                                 y3="-0.83027296"
                                 z3="-0.50811387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31137425"
                                 y3="0.36404765"
                                 z3="1.17695574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52936766"
                                 y3="-1.13948458"
                                 z3="0.44234335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73070477"
                                 y3="0.28792263"
                                 z3="-0.24300024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25200802"
                                 y3="-0.56503902"
                                 z3="-1.25217429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44512479"
                                 y3="0.20525444"
                                 z3="-0.06845759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.01341539"
                                 y3="0.07047475"
                                 z3="0.26404181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22312679"
                                 y3="-2.27049186"
                                 z3="-0.02587073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04487992"
                                 y3="-1.6181715"
                                 z3="-1.69963007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78805063"
                                 y3="-0.98718403"
                                 z3="-0.18313606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48240896"
                                 y3="-2.02102721"
                                 z3="-0.47322821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.29899775"
                                 y3="-1.83395687"
                                 z3="-1.16024383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.93269838"
                                 y3="-0.32014999"
                                 z3="-1.8933207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.24661019"
                                 y3="1.64462908"
                                 z3="-0.5562177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.29545949"
                                 y3="1.32420084"
                                 z3="0.48300656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70198598"
                                 y3="-1.2234669"
                                 z3="-3.31167796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.44549659"
                                 y3="1.88054101"
                                 z3="-0.41769892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.77368378"
                                 y3="-3.25043262"
                                 z3="-0.01747388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.6811435"
                                 y3="-2.27473306"
                                 z3="-2.47565042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.77664604"
                                 y3="-1.132689"
                                 z3="0.2290685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90604265"
                                 y3="-2.65639936"
                                 z3="-1.51235162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.25072864"
                                 y3="2.70371071"
                                 z3="-0.80530053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40359119"
                                 y3="1.07106285"
                                 z3="-1.47045852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.27430586"
                                 y3="1.61219399"
                                 z3="0.09901477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.32910507"
                                 y3="0.26022964"
                                 z3="0.71022524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.12273793"
                                 y3="1.87934071"
                                 z3="1.40413468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.87257406"
                                 y3="-2.17819635"
                                 z3="-3.80141703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61039253"
                                 y3="-0.43800013"
                                 z3="-4.06238332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.55085067"
                                 y3="-0.99416654"
                                 z3="-2.66735528">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" 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:4.6876,1.1528,1.4111;1.166,1.2012,1.7126;-4.2229,-3.0126,-.9364;-3.9144,1.4151,-.0633;1.9066,.2888,2.5399;.7697,2.5191,2.1241;.4976,-1.378,-2.5657;.3236,.721,-1.8516;-2.1825,.0758,.4181;1.9904,1.3683,.2681;-1.3911,1.045,.8962;-.3228,-.9555,.9266;-4.0838,-.8303,-.5081;-.3114,.364,1.177;-1.5294,-1.1395,.4423;2.7307,.2879,-.243;2.252,-.565,-1.2522;-3.4451,.2053,-.0685;4.0134,.0705,.264;-2.2231,-2.2705,-.0259;3.0449,-1.6182,-1.6996;4.7881,-.9872,-.1831;-3.4824,-2.021,-.4732;4.299,-1.834,-1.1602;.9327,-.3201,-1.8933;-5.2466,1.6446,-.5562;-6.2955,1.3242,.483;-.702,-1.2235,-3.3117;1.4455,1.8805,-.4177;-1.7737,-3.2504,-.0175;2.6811,-2.2747,-2.4757;5.7766,-1.1327,.2291;4.906,-2.6564,-1.5124;-5.2507,2.7037,-.8053;-5.4036,1.0711,-1.4705;-7.2743,1.6122,.099;-6.3291,.2602,.7102;-6.1227,1.8793,1.4041;-.8726,-2.1782,-3.8014;-.6104,-.438,-4.0624;-1.5509,-.9942,-2.6674;</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="4.687643"
                        y3="1.152794"
                        z3="1.41112"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.166026"
                        y3="1.201234"
                        z3="1.712611"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.222874"
                        y3="-3.012601"
                        z3="-0.936385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.914403"
                        y3="1.415084"
                        z3="-0.063332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.906583"
                        y3="0.288831"
                        z3="2.53992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.769678"
                        y3="2.519066"
                        z3="2.124138"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.497621"
                        y3="-1.378033"
                        z3="-2.565719"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.323574"
                        y3="0.720972"
                        z3="-1.851605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.182503"
                        y3="0.075753"
                        z3="0.418147"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.990384"
                        y3="1.368277"
                        z3="0.268101"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.391091"
                        y3="1.044952"
                        z3="0.896225"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.322778"
                        y3="-0.955474"
                        z3="0.926589"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.083758"
                        y3="-0.830273"
                        z3="-0.508114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.311374"
                        y3="0.364048"
                        z3="1.176956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.529368"
                        y3="-1.139485"
                        z3="0.442343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.730705"
                        y3="0.287923"
                        z3="-0.2430"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.252008"
                        y3="-0.565039"
                        z3="-1.252174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.445125"
                        y3="0.205254"
                        z3="-0.068458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.013415"
                        y3="0.070475"
                        z3="0.264042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.223127"
                        y3="-2.270492"
                        z3="-0.025871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.04488"
                        y3="-1.618172"
                        z3="-1.69963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.788051"
                        y3="-0.987184"
                        z3="-0.183136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.482409"
                        y3="-2.021027"
                        z3="-0.473228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.298998"
                        y3="-1.833957"
                        z3="-1.160244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.932698"
                        y3="-0.32015"
                        z3="-1.893321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.24661"
                        y3="1.644629"
                        z3="-0.556218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.295459"
                        y3="1.324201"
                        z3="0.483007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.701986"
                        y3="-1.223467"
                        z3="-3.311678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.445497"
                        y3="1.880541"
                        z3="-0.417699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.773684"
                        y3="-3.250433"
                        z3="-0.017474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.681143"
                        y3="-2.274733"
                        z3="-2.47565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.776646"
                        y3="-1.132689"
                        z3="0.229069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.906043"
                        y3="-2.656399"
                        z3="-1.512352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.250729"
                        y3="2.703711"
                        z3="-0.805301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.403591"
                        y3="1.071063"
                        z3="-1.470459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.274306"
                        y3="1.612194"
                        z3="0.099015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.329105"
                        y3="0.26023"
                        z3="0.710225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.122738"
                        y3="1.879341"
                        z3="1.404135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.872574"
                        y3="-2.178196"
                        z3="-3.801417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.610393"
                        y3="-0.4380"
                        z3="-4.062383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.550851"
                        y3="-0.994167"
                        z3="-2.667355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" 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:4.6876,1.1528,1.4111;1.166,1.2012,1.7126;-4.2229,-3.0126,-.9364;-3.9144,1.4151,-.0633;1.9066,.2888,2.5399;.7697,2.5191,2.1241;.4976,-1.378,-2.5657;.3236,.721,-1.8516;-2.1825,.0758,.4181;1.9904,1.3683,.2681;-1.3911,1.045,.8962;-.3228,-.9555,.9266;-4.0838,-.8303,-.5081;-.3114,.364,1.177;-1.5294,-1.1395,.4423;2.7307,.2879,-.243;2.252,-.565,-1.2522;-3.4451,.2053,-.0685;4.0134,.0705,.264;-2.2231,-2.2705,-.0259;3.0449,-1.6182,-1.6996;4.7881,-.9872,-.1831;-3.4824,-2.021,-.4732;4.299,-1.834,-1.1602;.9327,-.3201,-1.8933;-5.2466,1.6446,-.5562;-6.2955,1.3242,.483;-.702,-1.2235,-3.3117;1.4455,1.8805,-.4177;-1.7737,-3.2504,-.0175;2.6811,-2.2747,-2.4756;5.7766,-1.1327,.2291;4.906,-2.6564,-1.5124;-5.2507,2.7037,-.8053;-5.4036,1.0711,-1.4705;-7.2743,1.6122,.099;-6.3291,.2602,.7102;-6.1227,1.8793,1.4041;-.8726,-2.1782,-3.8014;-.6104,-.438,-4.0624;-1.5509,-.9942,-2.6674;</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">-2187.67088403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3210.49564592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5398.16652996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9390.15529420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3991.98876424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75224010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08135606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999761623716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999761623716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999523247432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.666461660403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.6781 102.8128 103.0504 103.5156 103.8738 104.2108 104.3844 104.7072 104.8920 105.0732 105.2880 105.4423 105.6447 105.7901 105.9247 106.0966 106.2141 106.3642 106.5373 106.8240 107.0177 107.0821 107.4017 107.5782 107.9335 107.9790 108.0884 108.1536 108.3498 108.7516 108.9029 109.0262 109.1792 109.5653 109.6712 109.9366 110.1232 110.3560 110.4439 110.8053 110.9390 111.0972 111.2903 111.3771 111.9876 112.1988 112.2914 112.3219 112.8067 112.9290 112.9915 113.1015 113.5310 113.5947 113.7037 113.8434 114.0668 114.1948 114.3812 114.6015 114.7231 114.9357 115.4000 115.7443 116.0956 116.2690 116.3547 116.6905 116.8179 117.1014 117.3369 117.5327 117.6834 117.8725 118.0078 118.2914 118.4392 118.6407 118.7180 118.7744 119.2363 119.3911 119.7714 119.8050 119.9985 120.4121 120.4992 120.7157 120.9444 121.0012 121.1362 121.9316 122.2631 122.7837 123.3430 123.5487 123.9100 124.2949 124.3621 124.8374 125.7092 125.9591 126.1141 126.3575 126.8593 126.9159 127.0849 127.2223 127.4041 127.7633 128.0801 128.6824 129.0558 129.3580 129.6289 129.8799 130.0720 130.7775 130.9204 131.1818 131.5234 131.9210 132.1059 132.1842 132.9894 133.2373 133.2968 133.3770 133.5068 134.0740 134.0971 134.2773 134.5609 134.7475 134.8794 135.1518 135.2785 135.4460 135.7751 136.2173 136.4798 137.0845 137.2433 137.4123 137.5648 138.0516 138.2494 138.3098 138.4681 138.7746 138.8715 139.4022 140.3674 140.5624 140.6752 140.9531 141.6360 142.2747 142.5096 142.6746 142.7176 142.7916 142.9775 143.0090 143.1262 143.1933 143.3837 143.5434 143.7038 143.8408 144.0130 144.0686 144.2876 144.6180 145.0715 145.4069 145.4958 145.5219 145.7100 145.8190 145.8972 146.1973 146.4960 146.6033 146.7879 147.0513 147.1604 147.2650 147.4194 147.5698 147.6832 147.9672 148.2140 148.3398 148.5241 149.0232 149.0619 149.2205 149.4268 149.8778 150.0768 150.4765 150.7495 151.1174 151.7407 151.8893 152.3656 152.4029 152.8466 153.0173 153.2245 153.4124 153.6916 153.9276 153.9421 154.3756 154.8573 155.0311 155.1420 155.3717 155.7779 155.9891 156.4671 156.5961 156.7716 157.0822 157.1150 157.4528 157.5824 157.8306 158.1517 159.4520 159.9259 160.5761 161.0209 161.3418 161.7962 162.3831 163.1850 163.6657 164.4660 164.9783 165.6084 167.3909 168.0237 168.2719 168.4065 168.9507 170.0807 171.5655 172.4025 172.6520 173.2135 173.2786 174.9123 175.9086 176.4102 176.9618 177.4440 177.7275 178.8298 178.9075 180.2874 182.0530 183.7952 184.5827 185.5776 186.0052 186.2982 187.1155 187.3355 187.7083 187.9532 188.7907 189.1697 189.4428 190.1175 191.0152 191.4131 191.9578 192.1411 192.2291 192.4972 193.4180 195.4301 195.7227 196.3114 197.5265 199.0262 199.7311 201.8817 204.6594 205.5311 205.9819 206.2042 206.3615 212.6781 213.0042 216.4314 222.7597 224.1095 224.5336 228.4963 229.0406 230.5834 234.2288 240.5336 246.2230 247.2449 260.1101 264.7081 277.8236 295.6542 298.8569 313.6050 614.1864 619.6851 626.8813 627.1429 631.8754 633.5625 634.4299 635.2511 636.8087 638.4377 642.5056 644.7440 645.7612 645.9483 646.7314 653.8098 717.6230 881.9294 887.6608 888.8439 894.8631 903.4627 1193.2685 1200.4890 1201.4613 1208.6987 1209.5153 1561.8431</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">-0.031994 0.829907 -0.162389 -0.229658 -0.420395 -0.424091 -0.263851 -0.389536 0.174087 -0.204454 -0.254335 -0.282744 -0.360359 0.066969 0.152116 0.086591 0.006246 0.419821 0.011237 -0.292372 -0.146860 -0.087034 0.350998 -0.124859 0.414386 0.038229 -0.260651 -0.115678 0.166813 0.136658 0.129217 0.120088 0.129501 0.115090 0.093120 0.087753 0.098483 0.097001 0.123506 0.126038 0.077406</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">17.0320 15.1701 9.1624 8.2297 8.4204 8.4241 8.2639 8.3895 6.8259 7.2045 7.2543 7.2827 7.3604 5.9330 5.8479 5.9134 5.9938 5.5802 5.9888 6.2924 6.1469 6.0870 5.6490 6.1249 5.5856 5.9618 6.2607 6.1157 0.8332 0.8633 0.8708 0.8799 0.8705 0.8849 0.9069 0.9122 0.9015 0.9030 0.8765 0.8740 0.9226</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">-0.0320 0.8299 -0.1624 -0.2297 -0.4204 -0.4241 -0.2639 -0.3895 0.1741 -0.2045 -0.2543 -0.2827 -0.3604 0.0670 0.1521 0.0866 0.0062 0.4198 0.0112 -0.2924 -0.1469 -0.0870 0.3510 -0.1249 0.4144 0.0382 -0.2607 -0.1157 0.1668 0.1367 0.1292 0.1201 0.1295 0.1151 0.0931 0.0878 0.0985 0.0970 0.1235 0.1260 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2877 5.8884 1.1404 2.2314 2.0788 2.0949 2.1109 2.0910 3.3577 3.0549 2.8450 3.0584 2.9757 4.1643 3.9854 3.9230 3.6997 4.1647 4.1083 3.8562 4.0164 4.0157 4.1990 3.9705 4.1203 3.8292 3.9294 3.8832 1.0605 1.0189 1.0264 1.0163 1.0012 0.9912 1.0119 1.0095 1.0098 1.0037 0.9940 0.9992 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2877 5.8884 1.1404 2.2314 2.0788 2.0949 2.1109 2.0910 3.3577 3.0549 2.8450 3.0584 2.9757 4.1643 3.9854 3.9230 3.6997 4.1647 4.1083 3.8562 4.0164 4.0157 4.1990 3.9705 4.1203 3.8292 3.9294 3.8832 1.0605 1.0189 1.0264 1.0163 1.0012 0.9912 1.0119 1.0095 1.0098 1.0037 0.9940 0.9992 1.0016</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">1.1158 1.8990 1.9467 1.0231 0.8910 1.1337 1.3036 0.8600 1.1881 0.8847 1.9061 0.9766 1.1324 1.1682 0.9307 0.9558 1.6186 1.3433 1.5599 1.4807 1.3579 1.1248 1.3498 1.3840 1.3966 0.9377 1.4139 1.5829 0.9887 1.4576 0.9528 1.4337 0.9638 0.9755 0.9586 0.9813 0.9893 0.9817 0.9876 0.9872 0.9841 0.9872 0.9753</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">-0.025076102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.695960136977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.52725 19.88597 -1.64128 -1.76496 0.51433 -1.25063 -14.96129 12.56954 -2.39175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
