<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.58837"
                        y3="4.818076"
                        z3="1.848257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.498255"
                        y3="6.950056"
                        z3="1.476494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.079414"
                        y3="-4.843509"
                        z3="-1.562925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.747221"
                        y3="0.681274"
                        z3="1.330288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.213654"
                        y3="1.412077"
                        z3="-0.552391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.921292"
                        y3="-3.068396"
                        z3="-2.093976"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.375505"
                        y3="-0.768225"
                        z3="4.079962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.707747"
                        y3="2.452612"
                        z3="-1.126854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816986"
                        y3="3.56728"
                        z3="-0.692926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.889511"
                        y3="2.316061"
                        z3="0.148367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.344281"
                        y3="1.669309"
                        z3="-2.363909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.196481"
                        y3="2.588497"
                        z3="-0.915311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.352626"
                        y3="4.841542"
                        z3="-0.165716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698615"
                        y3="1.450747"
                        z3="0.227104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87684"
                        y3="5.453569"
                        z3="0.910469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.351694"
                        y3="-0.198773"
                        z3="1.529512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.232524"
                        y3="-1.453326"
                        z3="0.701328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.351861"
                        y3="-0.507442"
                        z3="2.961674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.147168"
                        y3="-1.701961"
                        z3="-0.312572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.797608"
                        y3="-2.354127"
                        z3="0.939396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.046965"
                        y3="-2.849872"
                        z3="-1.079307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.912391"
                        y3="-3.501077"
                        z3="0.172113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.008769"
                        y3="-3.738821"
                        z3="-0.828044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.825755"
                        y3="-4.089967"
                        z3="-1.98409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.490695"
                        y3="-4.444154"
                        z3="-3.150351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.109794"
                        y3="-4.732838"
                        z3="-0.788075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.440722"
                        y3="-5.44971"
                        z3="-3.11513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.061211"
                        y3="-5.743252"
                        z3="-0.771811"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.729594"
                        y3="-6.108905"
                        z3="-1.928085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.893988"
                        y3="3.665477"
                        z3="-1.259641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.459889"
                        y3="2.379094"
                        z3="1.067682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.726538"
                        y3="0.64913"
                        z3="-2.303585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.796241"
                        y3="2.139021"
                        z3="-3.239104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.271961"
                        y3="1.615848"
                        z3="-2.533829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.657881"
                        y3="3.112685"
                        z3="-1.754413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.663122"
                        y3="1.605259"
                        z3="-0.844954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.442078"
                        y3="3.136665"
                        z3="-0.005353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.158267"
                        y3="5.327862"
                        z3="-0.703231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.294824"
                        y3="0.307038"
                        z3="1.298571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.943339"
                        y3="-1.000566"
                        z3="-0.526627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.511907"
                        y3="-2.172541"
                        z3="1.732214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707044"
                        y3="-4.213414"
                        z3="0.347665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.258475"
                        y3="-3.931091"
                        z3="-4.07402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.610627"
                        y3="-4.45563"
                        z3="0.131075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.955641"
                        y3="-5.723425"
                        z3="-4.026339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.277644"
                        y3="-6.244466"
                        z3="0.162161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.468792"
                        y3="-6.897658"
                        z3="-1.905882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.5884,4.8181,1.8483;-2.4983,6.9501,1.4765;-.0794,-4.8435,-1.5629;-.7472,.6813,1.3303;.2137,1.4121,-.5524;1.9213,-3.0684,-2.094;.3755,-.7682,4.08;-2.7077,2.4526,-1.1269;-1.817,3.5673,-.6929;-1.8895,2.3161,.1484;-2.3443,1.6693,-2.3639;-4.1965,2.5885,-.9153;-2.3526,4.8415,-.1657;-.6986,1.4507,.2271;-1.8768,5.4536,.9105;.3517,-.1988,1.5295;.2325,-1.4533,.7013;.3519,-.5074,2.9617;1.1472,-1.702,-.3126;-.7976,-2.3541,.9394;1.047,-2.8499,-1.0793;-.9124,-3.5011,.1721;.0088,-3.7388,-.828;2.8258,-4.09,-1.9841;3.4907,-4.4442,-3.1504;3.1098,-4.7328,-.7881;4.4407,-5.4497,-3.1151;4.0612,-5.7433,-.7718;4.7296,-6.1089,-1.9281;-.894,3.6655,-1.2596;-2.4599,2.3791,1.0677;-2.7265,.6491,-2.3036;-2.7962,2.139,-3.2391;-1.272,1.6158,-2.5338;-4.6579,3.1127,-1.7544;-4.6631,1.6053,-.845;-4.4421,3.1367,-.0054;-3.1583,5.3279,-.7032;1.2948,.307,1.2986;1.9433,-1.0006,-.5266;-1.5119,-2.1725,1.7322;-1.707,-4.2134,.3477;3.2585,-3.9311,-4.074;2.6106,-4.4556,.1311;4.9556,-5.7234,-4.0263;4.2776,-6.2445,.1622;5.4688,-6.8977,-1.9059;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888.9966984337 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">7.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="-0.58837043"
                                 y3="4.8180763"
                                 z3="1.84825745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.49825456"
                                 y3="6.95005564"
                                 z3="1.47649408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.07941436"
                                 y3="-4.84350885"
                                 z3="-1.56292508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74722082"
                                 y3="0.68127368"
                                 z3="1.33028828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.21365368"
                                 y3="1.41207748"
                                 z3="-0.55239108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.92129183"
                                 y3="-3.06839612"
                                 z3="-2.09397647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.37550484"
                                 y3="-0.76822486"
                                 z3="4.07996223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.70774679"
                                 y3="2.45261239"
                                 z3="-1.12685375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8169859"
                                 y3="3.56728026"
                                 z3="-0.69292596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8895107"
                                 y3="2.31606135"
                                 z3="0.14836657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34428098"
                                 y3="1.66930911"
                                 z3="-2.36390907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.19648118"
                                 y3="2.58849727"
                                 z3="-0.91531084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3526257"
                                 y3="4.84154181"
                                 z3="-0.1657157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69861517"
                                 y3="1.45074703"
                                 z3="0.22710421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87684004"
                                 y3="5.45356903"
                                 z3="0.91046862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35169374"
                                 y3="-0.19877335"
                                 z3="1.52951216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.2325236"
                                 y3="-1.45332641"
                                 z3="0.70132826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.35186102"
                                 y3="-0.50744211"
                                 z3="2.96167392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.14716792"
                                 y3="-1.70196076"
                                 z3="-0.3125715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.79760813"
                                 y3="-2.35412651"
                                 z3="0.93939647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.04696546"
                                 y3="-2.84987196"
                                 z3="-1.07930741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91239053"
                                 y3="-3.50107743"
                                 z3="0.17211314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.00876913"
                                 y3="-3.73882129"
                                 z3="-0.82804444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8257545"
                                 y3="-4.08996726"
                                 z3="-1.98409031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.49069536"
                                 y3="-4.44415384"
                                 z3="-3.15035144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10979416"
                                 y3="-4.73283753"
                                 z3="-0.78807533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.44072239"
                                 y3="-5.44971025"
                                 z3="-3.11513048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.06121138"
                                 y3="-5.74325168"
                                 z3="-0.77181115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.72959423"
                                 y3="-6.10890466"
                                 z3="-1.92808524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.89398848"
                                 y3="3.66547721"
                                 z3="-1.25964119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45988934"
                                 y3="2.37909438"
                                 z3="1.06768225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.72653814"
                                 y3="0.64912957"
                                 z3="-2.30358537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.79624128"
                                 y3="2.13902125"
                                 z3="-3.23910448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27196116"
                                 y3="1.61584776"
                                 z3="-2.53382857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65788131"
                                 y3="3.11268522"
                                 z3="-1.75441325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.66312205"
                                 y3="1.60525856"
                                 z3="-0.8449539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.44207783"
                                 y3="3.13666479"
                                 z3="-0.00535278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.15826742"
                                 y3="5.32786198"
                                 z3="-0.70323107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29482413"
                                 y3="0.30703812"
                                 z3="1.29857095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.943339"
                                 y3="-1.00056603"
                                 z3="-0.52662656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51190686"
                                 y3="-2.17254096"
                                 z3="1.73221423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70704404"
                                 y3="-4.21341385"
                                 z3="0.34766472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.25847479"
                                 y3="-3.93109126"
                                 z3="-4.07401992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.61062741"
                                 y3="-4.45562988"
                                 z3="0.13107524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.95564078"
                                 y3="-5.72342479"
                                 z3="-4.02633941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.27764438"
                                 y3="-6.24446615"
                                 z3="0.1621605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.46879214"
                                 y3="-6.89765784"
                                 z3="-1.90588233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.5884,4.8181,1.8483;-2.4983,6.9501,1.4765;-.0794,-4.8435,-1.5629;-.7472,.6813,1.3303;.2137,1.4121,-.5524;1.9213,-3.0684,-2.094;.3755,-.7682,4.08;-2.7077,2.4526,-1.1269;-1.817,3.5673,-.6929;-1.8895,2.3161,.1484;-2.3443,1.6693,-2.3639;-4.1965,2.5885,-.9153;-2.3526,4.8415,-.1657;-.6986,1.4507,.2271;-1.8768,5.4536,.9105;.3517,-.1988,1.5295;.2325,-1.4533,.7013;.3519,-.5074,2.9617;1.1472,-1.702,-.3126;-.7976,-2.3541,.9394;1.047,-2.8499,-1.0793;-.9124,-3.5011,.1721;.0088,-3.7388,-.828;2.8258,-4.09,-1.9841;3.4907,-4.4442,-3.1504;3.1098,-4.7328,-.7881;4.4407,-5.4497,-3.1151;4.0612,-5.7433,-.7718;4.7296,-6.1089,-1.9281;-.894,3.6655,-1.2596;-2.4599,2.3791,1.0677;-2.7265,.6491,-2.3036;-2.7962,2.139,-3.2391;-1.272,1.6158,-2.5338;-4.6579,3.1127,-1.7544;-4.6631,1.6053,-.845;-4.4421,3.1367,-.0054;-3.1583,5.3279,-.7032;1.2948,.307,1.2986;1.9433,-1.0006,-.5266;-1.5119,-2.1725,1.7322;-1.707,-4.2134,.3477;3.2585,-3.9311,-4.074;2.6106,-4.4556,.1311;4.9556,-5.7234,-4.0263;4.2776,-6.2445,.1622;5.4688,-6.8977,-1.9059;</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="-0.58837"
                        y3="4.818076"
                        z3="1.848257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.498255"
                        y3="6.950056"
                        z3="1.476494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.079414"
                        y3="-4.843509"
                        z3="-1.562925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.747221"
                        y3="0.681274"
                        z3="1.330288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.213654"
                        y3="1.412077"
                        z3="-0.552391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.921292"
                        y3="-3.068396"
                        z3="-2.093976"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.375505"
                        y3="-0.768225"
                        z3="4.079962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.707747"
                        y3="2.452612"
                        z3="-1.126854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816986"
                        y3="3.56728"
                        z3="-0.692926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.889511"
                        y3="2.316061"
                        z3="0.148367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.344281"
                        y3="1.669309"
                        z3="-2.363909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.196481"
                        y3="2.588497"
                        z3="-0.915311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.352626"
                        y3="4.841542"
                        z3="-0.165716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698615"
                        y3="1.450747"
                        z3="0.227104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87684"
                        y3="5.453569"
                        z3="0.910469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.351694"
                        y3="-0.198773"
                        z3="1.529512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.232524"
                        y3="-1.453326"
                        z3="0.701328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.351861"
                        y3="-0.507442"
                        z3="2.961674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.147168"
                        y3="-1.701961"
                        z3="-0.312572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.797608"
                        y3="-2.354127"
                        z3="0.939396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.046965"
                        y3="-2.849872"
                        z3="-1.079307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.912391"
                        y3="-3.501077"
                        z3="0.172113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.008769"
                        y3="-3.738821"
                        z3="-0.828044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.825755"
                        y3="-4.089967"
                        z3="-1.98409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.490695"
                        y3="-4.444154"
                        z3="-3.150351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.109794"
                        y3="-4.732838"
                        z3="-0.788075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.440722"
                        y3="-5.44971"
                        z3="-3.11513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.061211"
                        y3="-5.743252"
                        z3="-0.771811"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.729594"
                        y3="-6.108905"
                        z3="-1.928085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.893988"
                        y3="3.665477"
                        z3="-1.259641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.459889"
                        y3="2.379094"
                        z3="1.067682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.726538"
                        y3="0.64913"
                        z3="-2.303585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.796241"
                        y3="2.139021"
                        z3="-3.239104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.271961"
                        y3="1.615848"
                        z3="-2.533829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.657881"
                        y3="3.112685"
                        z3="-1.754413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.663122"
                        y3="1.605259"
                        z3="-0.844954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.442078"
                        y3="3.136665"
                        z3="-0.005353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.158267"
                        y3="5.327862"
                        z3="-0.703231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.294824"
                        y3="0.307038"
                        z3="1.298571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.943339"
                        y3="-1.000566"
                        z3="-0.526627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.511907"
                        y3="-2.172541"
                        z3="1.732214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707044"
                        y3="-4.213414"
                        z3="0.347665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.258475"
                        y3="-3.931091"
                        z3="-4.07402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.610627"
                        y3="-4.45563"
                        z3="0.131075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.955641"
                        y3="-5.723425"
                        z3="-4.026339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.277644"
                        y3="-6.244466"
                        z3="0.162161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.468792"
                        y3="-6.897658"
                        z3="-1.905882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.5884,4.8181,1.8483;-2.4983,6.9501,1.4765;-.0794,-4.8435,-1.5629;-.7472,.6813,1.3303;.2137,1.4121,-.5524;1.9213,-3.0684,-2.094;.3755,-.7682,4.08;-2.7077,2.4526,-1.1269;-1.817,3.5673,-.6929;-1.8895,2.3161,.1484;-2.3443,1.6693,-2.3639;-4.1965,2.5885,-.9153;-2.3526,4.8415,-.1657;-.6986,1.4507,.2271;-1.8768,5.4536,.9105;.3517,-.1988,1.5295;.2325,-1.4533,.7013;.3519,-.5074,2.9617;1.1472,-1.702,-.3126;-.7976,-2.3541,.9394;1.047,-2.8499,-1.0793;-.9124,-3.5011,.1721;.0088,-3.7388,-.828;2.8258,-4.09,-1.9841;3.4907,-4.4442,-3.1504;3.1098,-4.7328,-.7881;4.4407,-5.4497,-3.1151;4.0612,-5.7433,-.7718;4.7296,-6.1089,-1.9281;-.894,3.6655,-1.2596;-2.4599,2.3791,1.0677;-2.7265,.6491,-2.3036;-2.7962,2.139,-3.2391;-1.272,1.6158,-2.5338;-4.6579,3.1127,-1.7544;-4.6631,1.6053,-.845;-4.4421,3.1367,-.0054;-3.1583,5.3279,-.7032;1.2948,.307,1.2986;1.9433,-1.0006,-.5266;-1.5119,-2.1725,1.7322;-1.707,-4.2134,.3477;3.2585,-3.9311,-4.074;2.6106,-4.4556,.1311;4.9556,-5.7234,-4.0263;4.2776,-6.2445,.1622;5.4688,-6.8977,-1.9059;</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">-2149.91252187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2888.99669843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5038.90922031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8691.28199924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.37277894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45643914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54391726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000046042615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000046042615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000092085230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168643600667</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2501 71.3648 71.6612 71.8878 71.9812 72.1417 72.2837 72.4269 72.7617 72.9693 73.2312 73.7767 73.9301 74.0768 74.3623 74.4172 74.6145 74.7561 74.9495 75.1830 75.4082 75.6324 75.9361 76.0308 76.3818 76.4825 76.5184 76.8630 76.9532 77.0635 77.4385 77.5749 77.6386 77.8169 78.0399 78.1004 78.2041 78.2812 78.4337 78.5309 78.6482 78.7546 78.9457 78.9700 79.0336 79.3009 79.4036 79.5436 79.7066 79.7687 79.9712 80.0477 80.2501 80.4325 80.5652 80.6981 80.8011 81.0465 81.1709 81.4179 81.4663 81.5614 81.6624 81.7905 81.9926 82.0363 82.1822 82.2444 82.4406 82.5369 82.7640 82.9976 83.0487 83.1713 83.5609 83.6305 83.7187 83.8527 83.8740 84.1240 84.1721 84.4938 84.5471 84.7095 84.8446 84.9164 85.0601 85.2319 85.3111 85.3891 85.5029 85.6340 85.7254 85.7989 85.8625 85.8865 85.9591 86.2083 86.2409 86.4449 86.6021 86.7891 86.9749 87.2479 87.4425 87.5677 87.7497 87.8290 87.9093 88.0725 88.2784 88.3835 88.4855 88.6588 88.7206 88.8133 88.9425 89.0148 89.1176 89.1749 89.3754 89.4748 89.6814 89.7890 89.9920 90.0538 90.2640 90.3506 90.4803 90.5370 90.6346 90.7983 90.9727 91.1929 91.2176 91.3081 91.5435 91.6507 91.7093 91.8512 92.0952 92.2095 92.3442 92.6013 92.7739 92.7970 92.8854 92.9932 93.0386 93.0851 93.2736 93.3360 93.4394 93.5505 93.6377 93.7324 94.0221 94.1585 94.2175 94.3451 94.4753 94.5162 94.7823 94.9165 95.1518 95.2005 95.3087 95.5298 95.5573 95.7452 95.9364 96.1089 96.1505 96.2912 96.4959 96.5618 96.8215 96.8945 97.0362 97.1295 97.3421 97.4798 97.5623 97.6764 97.7321 97.8555 98.0372 98.1989 98.2495 98.4272 98.6709 98.9296 99.0194 99.1570 99.1781 99.3341 99.3787 99.8237 100.1696 100.2464 100.2803 100.5112 100.7012 100.8497 101.0862 101.3169 101.4986 101.7090 102.0570 102.2718 102.3392 102.6012 102.8953 102.9574 103.1548 103.2333 103.4704 103.6060 103.8113 103.9225 104.1213 104.4348 104.5316 104.8648 105.0507 105.1353 105.2598 105.4198 105.5639 105.6860 105.7424 105.9356 105.9655 106.0355 106.2826 106.5481 106.6242 106.8259 106.9501 107.0245 107.2177 107.3787 107.6784 107.8719 107.9839 107.9949 108.3152 108.6879 108.8792 108.9708 109.1683 109.3294 109.5210 109.8611 109.9160 110.1093 110.1499 110.3279 110.4532 110.6180 110.8094 110.9074 110.9920 111.1866 111.2718 111.4965 111.8038 111.8948 112.0794 112.1561 112.3367 112.7041 112.8576 112.9125 113.1011 113.3452 113.4119 113.5360 113.7647 113.8098 114.0051 114.0858 114.4778 114.5745 114.6822 114.8781 114.9762 115.2018 115.4781 115.5145 115.7739 115.9034 116.0281 116.1344 116.4230 116.5252 116.7022 116.8812 116.9844 117.0060 117.2554 117.3857 117.5245 117.5638 117.6532 117.7899 118.0030 118.1196 118.1625 118.4160 118.6008 118.8146 118.9479 119.0983 119.3642 119.5454 119.5591 119.7845 120.0586 120.0991 120.1977 120.4743 120.6869 120.8650 121.1989 121.2397 121.4335 121.7036 121.9067 122.0189 122.0748 122.2985 122.8339 123.1825 123.4047 123.6555 123.8003 123.9683 124.5444 124.7088 124.8741 125.4244 125.5658 125.6420 125.7829 126.3636 126.5679 126.7473 126.9405 127.3045 127.4578 127.7548 127.9022 128.1851 128.4685 128.6380 128.9452 129.1640 129.2221 129.5472 129.7315 129.8709 129.9525 130.0781 130.2428 130.6147 130.8596 131.0957 131.1336 131.4788 131.7997 131.9582 132.4438 132.6211 132.7183 132.9086 133.0046 133.0408 133.4290 133.6283 133.7176 133.9230 133.9502 134.7422 134.8526 135.0185 135.3136 135.4978 135.8086 136.2030 137.0048 137.4257 137.8440 138.0957 138.2424 138.3696 138.4118 138.4831 138.6909 139.4672 139.9460 140.1202 140.1681 141.0292 141.0836 141.3604 141.7744 142.1242 142.3344 142.7011 142.9103 143.4753 143.6917 144.0185 144.1677 144.1836 144.2369 144.5197 144.7050 144.9256 145.2811 145.5401 145.6781 145.7488 146.5777 146.6556 146.8413 147.2547 147.5055 147.7781 148.1075 148.3127 148.3548 148.9064 149.0575 149.4112 149.5710 149.6169 149.6659 150.2215 150.4111 150.7939 151.0253 151.5839 151.6729 151.9435 152.2773 152.9529 153.1480 153.4501 153.7281 153.7967 154.2777 154.6770 155.0326 155.5909 155.7398 156.5701 156.6905 157.1088 157.3864 157.6139 158.2255 158.4401 158.9240 159.0906 159.4377 159.5798 160.0106 160.3096 160.9525 161.5289 161.8050 162.1866 163.0315 163.8514 165.1386 165.5253 167.3143 167.6866 169.5108 170.6861 171.2880 172.4680 172.6840 175.0876 175.5959 177.2685 178.5555 178.7881 180.4649 182.3598 182.6722 185.4934 186.1701 186.7017 188.7476 189.1638 189.2875 190.1138 191.1685 192.2771 192.7628 193.3527 195.3298 196.1630 196.5517 198.7717 199.7118 201.1270 204.9248 206.1927 206.4702 206.8155 212.8440 221.2513 222.0594 222.2919 222.9070 223.2360 223.6922 225.7387 226.0666 228.0501 229.4484 230.0103 235.9390 241.2559 247.8723 249.1004 294.5152 294.8263 295.8117 298.2164 308.6514 313.2538 607.2615 617.9146 619.2176 625.1746 628.9824 630.1258 631.4256 632.7308 632.9623 633.9625 634.2819 635.0732 635.4487 636.6101 636.9224 639.7507 642.2344 643.4352 647.2414 650.2381 655.5497 658.1833 704.1727 709.3127 876.5999 1200.4097 1212.6019 1215.1327 1564.3155</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="47">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 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.030392 -0.037625 -0.182778 -0.255605 -0.381087 -0.296886 0.000141 0.112367 -0.017133 -0.164989 -0.249490 -0.268236 -0.246449 0.383198 0.093069 0.317018 -0.027532 -0.257447 -0.081820 -0.137110 0.075752 -0.162671 0.258072 0.276140 -0.212175 -0.143428 -0.091904 -0.141193 -0.144259 0.110388 0.107409 0.090368 0.087457 0.103310 0.094583 0.096094 0.088522 0.119262 0.119331 0.117359 0.127381 0.129581 0.123660 0.122987 0.124693 0.126957 0.125111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0304 17.0376 9.1828 8.2556 8.3811 8.2969 6.9999 5.8876 6.0171 6.1650 6.2495 6.2682 6.2464 5.6168 5.9069 5.6830 6.0275 6.2574 6.0818 6.1371 5.9242 6.1627 5.7419 5.7239 6.2122 6.1434 6.0919 6.1412 6.1443 0.8896 0.8926 0.9096 0.9125 0.8967 0.9054 0.9039 0.9115 0.8807 0.8807 0.8826 0.8726 0.8704 0.8763 0.8770 0.8753 0.8730 0.8749</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0304 -0.0376 -0.1828 -0.2556 -0.3811 -0.2969 0.0001 0.1124 -0.0171 -0.1650 -0.2495 -0.2682 -0.2464 0.3832 0.0931 0.3170 -0.0275 -0.2574 -0.0818 -0.1371 0.0758 -0.1627 0.2581 0.2761 -0.2122 -0.1434 -0.0919 -0.1412 -0.1443 0.1104 0.1074 0.0904 0.0875 0.1033 0.0946 0.0961 0.0885 0.1193 0.1193 0.1174 0.1274 0.1296 0.1237 0.1230 0.1247 0.1270 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3028 1.2684 1.1201 2.1316 2.1247 2.1108 3.1184 3.7307 3.8364 3.8867 3.9019 3.9144 3.9098 4.1595 4.2043 3.8381 3.6455 4.0232 3.9702 3.9774 3.8957 3.9384 4.0484 3.7752 4.0322 3.9086 3.9521 3.9914 3.9640 1.0257 1.0245 1.0018 1.0028 1.0190 1.0014 1.0064 1.0010 1.0171 1.0172 1.0288 1.0141 1.0071 1.0145 1.0134 0.9986 1.0006 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3028 1.2684 1.1201 2.1316 2.1247 2.1108 3.1184 3.7307 3.8364 3.8867 3.9019 3.9144 3.9098 4.1595 4.2043 3.8381 3.6455 4.0232 3.9702 3.9774 3.8957 3.9384 4.0484 3.7752 4.0322 3.9086 3.9521 3.9914 3.9640 1.0257 1.0245 1.0018 1.0028 1.0190 1.0014 1.0064 1.0010 1.0171 1.0172 1.0288 1.0141 1.0071 1.0145 1.0134 0.9986 1.0006 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -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="49">1.2062 1.1517 1.0682 1.1299 0.8870 1.9300 0.9415 0.9812 3.0593 0.9557 0.8441 0.9630 0.9301 0.9202 0.9753 0.9963 1.0156 1.0253 0.9912 0.9900 0.9823 0.9955 0.9899 0.9895 1.8689 0.9765 0.9078 0.9215 1.0047 1.3374 1.3870 1.4531 0.9499 1.4294 0.9613 1.3779 1.4336 0.9746 1.3935 1.3503 1.4704 0.9706 1.4317 0.9587 1.4133 0.9763 1.4552 0.9693 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024369058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936890931386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.36443 0.53075 -0.83369 -21.89897 21.91353 0.01455 -19.26501 18.04680 -1.21821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
