<?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="54">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 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.159953"
                        y3="-0.619853"
                        z3="4.221009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.010069"
                        y3="-0.050399"
                        z3="2.045089"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.922944"
                        y3="0.113396"
                        z3="-2.531367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.06957"
                        y3="0.960065"
                        z3="-1.050405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.902996"
                        y3="2.942238"
                        z3="0.593897"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.352701"
                        y3="-0.449594"
                        z3="-1.269412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.95322"
                        y3="-0.231032"
                        z3="-1.721362"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.266515"
                        y3="1.165278"
                        z3="-0.692305"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.467494"
                        y3="1.430528"
                        z3="0.012512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.441597"
                        y3="-2.519594"
                        z3="-1.774906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.240667"
                        y3="-3.774244"
                        z3="-0.966297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.549634"
                        y3="-3.527843"
                        z3="-1.62936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.504695"
                        y3="-1.204435"
                        z3="-1.110457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.167913"
                        y3="-1.066341"
                        z3="0.209087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.547227"
                        y3="-0.913855"
                        z3="0.295521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.409152"
                        y3="-1.071943"
                        z3="1.375402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.167761"
                        y3="-0.776459"
                        z3="1.528272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.016521"
                        y3="-0.939163"
                        z3="2.613965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.393415"
                        y3="-0.790825"
                        z3="2.676969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.291719"
                        y3="1.960831"
                        z3="-1.69831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.82293"
                        y3="1.796709"
                        z3="-1.441938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.028291"
                        y3="1.012276"
                        z3="-2.273532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.224276"
                        y3="2.387858"
                        z3="-0.335584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.907667"
                        y3="1.435561"
                        z3="-0.896846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.316264"
                        y3="0.83301"
                        z3="-2.007605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.123587"
                        y3="2.219218"
                        z3="-0.053286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.148276"
                        y3="1.910328"
                        z3="-0.002862"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.419731"
                        y3="0.052552"
                        z3="-0.251472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.983072"
                        y3="0.30696"
                        z3="-0.553937"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.885493"
                        y3="-0.147824"
                        z3="1.040346"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.343643"
                        y3="-0.080486"
                        z3="-1.279799"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.197818"
                        y3="-0.465466"
                        z3="1.317802"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.669714"
                        y3="-0.377905"
                        z3="-1.051636"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.085207"
                        y3="-0.573388"
                        z3="0.257801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.948672"
                        y3="-2.489422"
                        z3="-2.73909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.191415"
                        y3="-3.683214"
                        z3="0.111561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.577853"
                        y3="-4.520667"
                        z3="-1.383367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.799724"
                        y3="-4.100393"
                        z3="-2.512674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.397753"
                        y3="-3.277601"
                        z3="-1.005434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.15026"
                        y3="-0.900222"
                        z3="-0.603244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334097"
                        y3="-1.187264"
                        z3="1.32307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.241132"
                        y3="-0.657963"
                        z3="1.585584"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.419724"
                        y3="-0.949361"
                        z3="3.515685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.504333"
                        y3="1.964414"
                        z3="-2.770586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.649781"
                        y3="2.902895"
                        z3="-1.281748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.458072"
                        y3="0.540611"
                        z3="-3.147879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.820111"
                        y3="2.998744"
                        z3="0.332114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.919419"
                        y3="0.223791"
                        z3="-2.670299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.535807"
                        y3="2.686482"
                        z3="0.826622"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.646199"
                        y3="0.377399"
                        z3="-1.208242"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.095968"
                        y3="2.018965"
                        z3="0.545881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.516843"
                        y3="-0.627489"
                        z3="2.338231"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.361771"
                        y3="-0.457162"
                        z3="-1.878702"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.120087"
                        y3="-0.815602"
                        z3="0.455264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-7.16,-.6199,4.221;6.0101,-.0504,2.0451;6.9229,.1134,-2.5314;-4.0696,.9601,-1.0504;2.903,2.9422,.5939;4.3527,-.4496,-1.2694;-3.9532,-.231,-1.7214;2.2665,1.1653,-.6923;4.4675,1.4305,.0125;-4.4416,-2.5196,-1.7749;-4.2407,-3.7742,-.9663;-5.5496,-3.5278,-1.6294;-4.5047,-1.2044,-1.1105;-5.1679,-1.0663,.2091;-6.5472,-.9139,.2955;-4.4092,-1.0719,1.3754;-7.1678,-.7765,1.5283;-5.0165,-.9392,2.614;-6.3934,-.7908,2.677;-3.2917,1.9608,-1.6983;-1.8229,1.7967,-1.4419;-1.0283,1.0123,-2.2735;-1.2243,2.3879,-.3356;.9077,1.4356,-.8968;.3163,.833,-2.0076;.1236,2.2192,-.0533;3.1483,1.9103,-.0029;6.4197,.0526,-.2515;4.9831,.307,-.5539;6.8855,-.1478,1.0403;7.3436,-.0805,-1.2798;8.1978,-.4655,1.3178;8.6697,-.3779,-1.0516;9.0852,-.5734,.2578;-3.9487,-2.4894,-2.7391;-4.1914,-3.6832,.1116;-3.5779,-4.5207,-1.3834;-5.7997,-4.1004,-2.5127;-6.3978,-3.2776,-1.0054;-7.1503,-.9002,-.6032;-3.3341,-1.1873,1.3231;-8.2411,-.658,1.5856;-4.4197,-.9494,3.5157;-3.5043,1.9644,-2.7706;-3.6498,2.9029,-1.2817;-1.4581,.5406,-3.1479;-1.8201,2.9987,.3321;.9194,.2238,-2.6703;.5358,2.6865,.8266;2.6462,.3774,-1.2082;5.096,2.019,.5459;8.5168,-.6275,2.3382;9.3618,-.4572,-1.8787;10.1201,-.8156,.4553;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3298.5315911287 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">6.667e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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">0.728 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.538 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="-7.15995322"
                                 y3="-0.61985285"
                                 z3="4.22100856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.01006922"
                                 y3="-0.05039919"
                                 z3="2.04508871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.92294361"
                                 y3="0.11339553"
                                 z3="-2.53136704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.06956953"
                                 y3="0.96006483"
                                 z3="-1.05040546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.90299604"
                                 y3="2.94223754"
                                 z3="0.59389723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.35270142"
                                 y3="-0.44959359"
                                 z3="-1.26941235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.95321976"
                                 y3="-0.23103238"
                                 z3="-1.72136159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.26651542"
                                 y3="1.16527828"
                                 z3="-0.69230455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.46749358"
                                 y3="1.43052756"
                                 z3="0.01251246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.44159687"
                                 y3="-2.51959398"
                                 z3="-1.77490562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.240667"
                                 y3="-3.77424361"
                                 z3="-0.9662965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.5496345"
                                 y3="-3.52784317"
                                 z3="-1.62936003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.50469508"
                                 y3="-1.20443538"
                                 z3="-1.11045655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.16791316"
                                 y3="-1.06634114"
                                 z3="0.20908687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.54722667"
                                 y3="-0.91385492"
                                 z3="0.29552055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.40915171"
                                 y3="-1.07194252"
                                 z3="1.37540237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-7.16776141"
                                 y3="-0.77645877"
                                 z3="1.52827193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.01652054"
                                 y3="-0.93916332"
                                 z3="2.61396483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.39341473"
                                 y3="-0.7908252"
                                 z3="2.6769694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29171871"
                                 y3="1.96083127"
                                 z3="-1.69831022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82292981"
                                 y3="1.7967089"
                                 z3="-1.44193783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.02829116"
                                 y3="1.01227559"
                                 z3="-2.27353217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.22427647"
                                 y3="2.38785758"
                                 z3="-0.33558429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9076673"
                                 y3="1.43556084"
                                 z3="-0.89684635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.31626426"
                                 y3="0.83301005"
                                 z3="-2.00760527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.12358746"
                                 y3="2.21921817"
                                 z3="-0.05328555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.14827619"
                                 y3="1.91032806"
                                 z3="-0.00286201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.41973099"
                                 y3="0.05255164"
                                 z3="-0.25147208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.98307199"
                                 y3="0.30696049"
                                 z3="-0.5539372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.8854935"
                                 y3="-0.1478238"
                                 z3="1.04034638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.34364333"
                                 y3="-0.0804863"
                                 z3="-1.27979942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.19781771"
                                 y3="-0.46546636"
                                 z3="1.31780171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.66971387"
                                 y3="-0.37790517"
                                 z3="-1.05163594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.08520656"
                                 y3="-0.57338788"
                                 z3="0.25780066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.94867246"
                                 y3="-2.48942241"
                                 z3="-2.73908968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19141498"
                                 y3="-3.68321372"
                                 z3="0.11156138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57785305"
                                 y3="-4.52066735"
                                 z3="-1.38336705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.79972418"
                                 y3="-4.10039306"
                                 z3="-2.51267413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.39775321"
                                 y3="-3.27760097"
                                 z3="-1.00543417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.15025988"
                                 y3="-0.90022182"
                                 z3="-0.60324433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33409674"
                                 y3="-1.18726443"
                                 z3="1.32306978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.24113165"
                                 y3="-0.65796321"
                                 z3="1.58558362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.41972392"
                                 y3="-0.94936082"
                                 z3="3.51568542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50433346"
                                 y3="1.96441396"
                                 z3="-2.77058638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64978149"
                                 y3="2.90289546"
                                 z3="-1.28174763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.45807209"
                                 y3="0.5406106"
                                 z3="-3.14787925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82011102"
                                 y3="2.99874448"
                                 z3="0.33211397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.91941872"
                                 y3="0.22379075"
                                 z3="-2.67029894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.53580661"
                                 y3="2.68648219"
                                 z3="0.82662213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.64619914"
                                 y3="0.37739853"
                                 z3="-1.20824239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.09596817"
                                 y3="2.01896536"
                                 z3="0.54588101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.51684297"
                                 y3="-0.62748869"
                                 z3="2.33823134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.36177127"
                                 y3="-0.45716237"
                                 z3="-1.87870189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.12008738"
                                 y3="-0.81560188"
                                 z3="0.45526429">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-7.16,-.6199,4.221;6.0101,-.0504,2.0451;6.9229,.1134,-2.5314;-4.0696,.9601,-1.0504;2.903,2.9422,.5939;4.3527,-.4496,-1.2694;-3.9532,-.231,-1.7214;2.2665,1.1653,-.6923;4.4675,1.4305,.0125;-4.4416,-2.5196,-1.7749;-4.2407,-3.7742,-.9663;-5.5496,-3.5278,-1.6294;-4.5047,-1.2044,-1.1105;-5.1679,-1.0663,.2091;-6.5472,-.9139,.2955;-4.4092,-1.0719,1.3754;-7.1678,-.7765,1.5283;-5.0165,-.9392,2.614;-6.3934,-.7908,2.677;-3.2917,1.9608,-1.6983;-1.8229,1.7967,-1.4419;-1.0283,1.0123,-2.2735;-1.2243,2.3879,-.3356;.9077,1.4356,-.8968;.3163,.833,-2.0076;.1236,2.2192,-.0533;3.1483,1.9103,-.0029;6.4197,.0526,-.2515;4.9831,.307,-.5539;6.8855,-.1478,1.0403;7.3436,-.0805,-1.2798;8.1978,-.4655,1.3178;8.6697,-.3779,-1.0516;9.0852,-.5734,.2578;-3.9487,-2.4894,-2.7391;-4.1914,-3.6832,.1116;-3.5779,-4.5207,-1.3834;-5.7997,-4.1004,-2.5127;-6.3978,-3.2776,-1.0054;-7.1503,-.9002,-.6032;-3.3341,-1.1873,1.3231;-8.2411,-.658,1.5856;-4.4197,-.9494,3.5157;-3.5043,1.9644,-2.7706;-3.6498,2.9029,-1.2817;-1.4581,.5406,-3.1479;-1.8201,2.9987,.3321;.9194,.2238,-2.6703;.5358,2.6865,.8266;2.6462,.3774,-1.2082;5.096,2.019,.5459;8.5168,-.6275,2.3382;9.3618,-.4572,-1.8787;10.1201,-.8156,.4553;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.159953"
                        y3="-0.619853"
                        z3="4.221009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.010069"
                        y3="-0.050399"
                        z3="2.045089"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.922944"
                        y3="0.113396"
                        z3="-2.531367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.06957"
                        y3="0.960065"
                        z3="-1.050405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.902996"
                        y3="2.942238"
                        z3="0.593897"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.352701"
                        y3="-0.449594"
                        z3="-1.269412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.95322"
                        y3="-0.231032"
                        z3="-1.721362"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.266515"
                        y3="1.165278"
                        z3="-0.692305"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.467494"
                        y3="1.430528"
                        z3="0.012512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.441597"
                        y3="-2.519594"
                        z3="-1.774906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.240667"
                        y3="-3.774244"
                        z3="-0.966297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.549634"
                        y3="-3.527843"
                        z3="-1.62936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.504695"
                        y3="-1.204435"
                        z3="-1.110457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.167913"
                        y3="-1.066341"
                        z3="0.209087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.547227"
                        y3="-0.913855"
                        z3="0.295521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.409152"
                        y3="-1.071943"
                        z3="1.375402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.167761"
                        y3="-0.776459"
                        z3="1.528272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.016521"
                        y3="-0.939163"
                        z3="2.613965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.393415"
                        y3="-0.790825"
                        z3="2.676969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.291719"
                        y3="1.960831"
                        z3="-1.69831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.82293"
                        y3="1.796709"
                        z3="-1.441938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.028291"
                        y3="1.012276"
                        z3="-2.273532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.224276"
                        y3="2.387858"
                        z3="-0.335584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.907667"
                        y3="1.435561"
                        z3="-0.896846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.316264"
                        y3="0.83301"
                        z3="-2.007605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.123587"
                        y3="2.219218"
                        z3="-0.053286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.148276"
                        y3="1.910328"
                        z3="-0.002862"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.419731"
                        y3="0.052552"
                        z3="-0.251472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.983072"
                        y3="0.30696"
                        z3="-0.553937"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.885493"
                        y3="-0.147824"
                        z3="1.040346"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.343643"
                        y3="-0.080486"
                        z3="-1.279799"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.197818"
                        y3="-0.465466"
                        z3="1.317802"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.669714"
                        y3="-0.377905"
                        z3="-1.051636"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.085207"
                        y3="-0.573388"
                        z3="0.257801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.948672"
                        y3="-2.489422"
                        z3="-2.73909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.191415"
                        y3="-3.683214"
                        z3="0.111561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.577853"
                        y3="-4.520667"
                        z3="-1.383367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.799724"
                        y3="-4.100393"
                        z3="-2.512674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.397753"
                        y3="-3.277601"
                        z3="-1.005434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.15026"
                        y3="-0.900222"
                        z3="-0.603244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334097"
                        y3="-1.187264"
                        z3="1.32307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.241132"
                        y3="-0.657963"
                        z3="1.585584"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.419724"
                        y3="-0.949361"
                        z3="3.515685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.504333"
                        y3="1.964414"
                        z3="-2.770586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.649781"
                        y3="2.902895"
                        z3="-1.281748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.458072"
                        y3="0.540611"
                        z3="-3.147879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.820111"
                        y3="2.998744"
                        z3="0.332114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.919419"
                        y3="0.223791"
                        z3="-2.670299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.535807"
                        y3="2.686482"
                        z3="0.826622"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.646199"
                        y3="0.377399"
                        z3="-1.208242"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.095968"
                        y3="2.018965"
                        z3="0.545881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.516843"
                        y3="-0.627489"
                        z3="2.338231"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.361771"
                        y3="-0.457162"
                        z3="-1.878702"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.120087"
                        y3="-0.815602"
                        z3="0.455264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-7.16,-.6199,4.221;6.0101,-.0504,2.0451;6.9229,.1134,-2.5314;-4.0696,.9601,-1.0504;2.903,2.9422,.5939;4.3527,-.4496,-1.2694;-3.9532,-.231,-1.7214;2.2665,1.1653,-.6923;4.4675,1.4305,.0125;-4.4416,-2.5196,-1.7749;-4.2407,-3.7742,-.9663;-5.5496,-3.5278,-1.6294;-4.5047,-1.2044,-1.1105;-5.1679,-1.0663,.2091;-6.5472,-.9139,.2955;-4.4092,-1.0719,1.3754;-7.1678,-.7765,1.5283;-5.0165,-.9392,2.614;-6.3934,-.7908,2.677;-3.2917,1.9608,-1.6983;-1.8229,1.7967,-1.4419;-1.0283,1.0123,-2.2735;-1.2243,2.3879,-.3356;.9077,1.4356,-.8968;.3163,.833,-2.0076;.1236,2.2192,-.0533;3.1483,1.9103,-.0029;6.4197,.0526,-.2515;4.9831,.307,-.5539;6.8855,-.1478,1.0403;7.3436,-.0805,-1.2798;8.1978,-.4655,1.3178;8.6697,-.3779,-1.0516;9.0852,-.5734,.2578;-3.9487,-2.4894,-2.7391;-4.1914,-3.6832,.1116;-3.5779,-4.5207,-1.3834;-5.7997,-4.1004,-2.5127;-6.3978,-3.2776,-1.0054;-7.1503,-.9002,-.6032;-3.3341,-1.1873,1.3231;-8.2411,-.658,1.5856;-4.4197,-.9494,3.5157;-3.5043,1.9644,-2.7706;-3.6498,2.9029,-1.2817;-1.4581,.5406,-3.1479;-1.8201,2.9987,.3321;.9194,.2238,-2.6703;.5358,2.6865,.8266;2.6462,.3774,-1.2082;5.096,2.019,.5459;8.5168,-.6275,2.3382;9.3618,-.4572,-1.8787;10.1201,-.8156,.4553;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3194.6308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.7563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65229670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3298.53159113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5313.18388783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9317.23276882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4004.04888099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04989958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31644907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66415237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999990442384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999990442384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999980884769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133520012975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.8699 150.9954 151.2076 151.3970 151.6493 151.9578 152.0589 152.1905 152.3694 152.4235 152.7927 152.9363 153.5939 154.0315 154.2555 154.5717 155.2126 155.2671 155.9080 156.0094 156.3965 156.7485 157.0602 157.2423 157.5113 157.6447 158.0002 158.0520 158.5469 158.7805 159.2205 159.5823 160.0479 160.2003 160.4666 160.8632 161.2217 161.9466 162.0613 162.4162 163.7019 164.0598 164.3594 165.4856 166.0753 166.5033 166.5623 167.0950 168.5488 169.3826 169.9839 170.8552 171.1515 171.7214 173.1084 174.1132 175.3914 175.8558 176.6921 177.1682 177.5174 177.9795 178.2416 178.5430 180.3158 180.7959 183.7921 185.2060 186.9050 187.3291 187.7113 187.9890 188.1411 189.0475 189.1378 189.2754 189.4626 189.8441 191.7631 192.3196 192.6772 194.5332 195.5478 195.6313 195.9895 196.4880 196.7773 197.9801 199.2078 200.6724 202.9614 203.1923 205.0275 205.5635 209.9630 212.7416 215.3629 221.6153 222.9913 223.4600 227.2075 229.5182 229.5659 230.2743 235.0826 235.4233 240.7048 241.2070 247.3394 247.4610 248.1839 248.7774 294.9160 297.4075 312.5970 611.5322 616.4702 620.6468 626.0152 629.5348 630.5072 631.2087 631.9132 633.7399 634.0821 634.7918 634.8507 634.9496 636.1248 637.3033 637.6132 637.7427 638.9640 640.8057 643.1287 645.8028 647.3571 654.3927 656.0130 657.9133 712.2102 884.2261 898.7542 905.1588 1197.2036 1198.4628 1208.5265 1562.3224 1563.8714</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="54">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 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096442 -0.208429 -0.204422 -0.238544 -0.521002 -0.465850 -0.159896 -0.184582 -0.153787 -0.072325 -0.172172 -0.168963 0.231841 0.040801 -0.232447 -0.248707 -0.144176 -0.129700 0.089236 0.093810 -0.073058 -0.130448 -0.159030 0.198557 -0.224406 -0.212673 0.432971 -0.129209 0.409555 0.310631 0.304564 -0.241911 -0.244099 -0.064960 0.089845 0.098213 0.102255 0.102416 0.099608 0.158686 0.149630 0.146744 0.146570 0.101860 0.109079 0.139725 0.145093 0.143802 0.151218 0.206048 0.198793 0.155259 0.154958 0.169471</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0964 9.2084 9.2044 8.2385 8.5210 8.4658 7.1599 7.1846 7.1538 6.0723 6.1722 6.1690 5.7682 5.9592 6.2324 6.2487 6.1442 6.1297 5.9108 5.9062 6.0731 6.1304 6.1590 5.8014 6.2244 6.2127 5.5670 6.1292 5.5904 5.6894 5.6954 6.2419 6.2441 6.0650 0.9102 0.9018 0.8977 0.8976 0.9004 0.8413 0.8504 0.8533 0.8534 0.8981 0.8909 0.8603 0.8549 0.8562 0.8488 0.7940 0.8012 0.8447 0.8450 0.8305</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0964 -0.2084 -0.2044 -0.2385 -0.5210 -0.4658 -0.1599 -0.1846 -0.1538 -0.0723 -0.1722 -0.1690 0.2318 0.0408 -0.2324 -0.2487 -0.1442 -0.1297 0.0892 0.0938 -0.0731 -0.1304 -0.1590 0.1986 -0.2244 -0.2127 0.4330 -0.1292 0.4096 0.3106 0.3046 -0.2419 -0.2441 -0.0650 0.0898 0.0982 0.1023 0.1024 0.0996 0.1587 0.1496 0.1467 0.1466 0.1019 0.1091 0.1397 0.1451 0.1438 0.1512 0.2060 0.1988 0.1553 0.1550 0.1695</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2084 1.0861 1.0938 1.9203 1.9840 2.0427 2.9222 3.2401 3.2127 3.8600 3.8903 3.8912 3.7221 3.4748 4.0074 4.0044 3.9753 3.9579 3.8363 3.8305 3.6465 3.9142 3.9855 3.7428 4.0071 3.9853 4.3065 3.5478 4.0725 3.9282 3.9510 3.9584 3.9562 3.8082 1.0288 1.0138 1.0170 1.0168 1.0150 1.0001 1.0079 1.0040 1.0032 1.0117 0.9974 1.0189 1.0032 1.0081 1.0242 1.0350 1.0046 0.9996 1.0000 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2084 1.0861 1.0938 1.9203 1.9840 2.0427 2.9222 3.2401 3.2127 3.8600 3.8903 3.8912 3.7221 3.4748 4.0074 4.0044 3.9753 3.9579 3.8363 3.8305 3.6465 3.9142 3.9855 3.7428 4.0071 3.9853 4.3065 3.5478 4.0725 3.9282 3.9510 3.9584 3.9562 3.8082 1.0288 1.0138 1.0170 1.0168 1.0150 1.0001 1.0079 1.0040 1.0032 1.0117 0.9974 1.0189 1.0032 1.0081 1.0242 1.0350 1.0046 0.9996 1.0000 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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 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="57">1.0082 1.0345 1.0553 0.8624 0.9348 1.8785 1.8600 1.9193 0.9956 1.2607 0.9166 1.0573 1.2066 0.9339 0.9104 0.9189 1.0208 1.0090 0.9388 1.0012 1.0038 1.0048 0.9986 0.8243 1.3403 1.3329 1.4613 0.9949 1.4605 1.0030 1.3740 0.9825 1.3660 0.9826 0.9237 1.0164 0.9886 1.3393 1.3780 1.4998 0.9889 1.4908 0.9883 1.3512 1.3642 0.9840 0.9639 0.9081 1.3271 1.3185 1.4600 1.4628 1.3817 0.9826 1.3766 0.9825 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025322759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677619459380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.49991 23.94677 2.44686 -8.68513 7.31044 -1.37469 -14.68564 14.37064 -0.31500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
