<?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 F O O N N N N N N N 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 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 2 3 3 4 4 4 4 4 4 4 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 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="1.344235"
                        y3="2.265317"
                        z3="3.054773"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.231601"
                        y3="1.915176"
                        z3="-1.93452"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.188083"
                        y3="0.029954"
                        z3="-2.047866"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.754443"
                        y3="0.299761"
                        z3="-0.604495"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.814854"
                        y3="-2.302767"
                        z3="1.027422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.479471"
                        y3="-0.395738"
                        z3="1.100852"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.144647"
                        y3="1.086673"
                        z3="0.731021"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.32939"
                        y3="-1.05263"
                        z3="-0.789746"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.181084"
                        y3="1.735403"
                        z3="1.241345"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.350907"
                        y3="1.529635"
                        z3="1.226577"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.340509"
                        y3="1.88289"
                        z3="-0.874658"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.969218"
                        y3="0.651977"
                        z3="0.489641"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.702657"
                        y3="2.762282"
                        z3="0.992671"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.96375"
                        y3="-2.460636"
                        z3="1.864458"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.599686"
                        y3="2.720356"
                        z3="0.066913"/>
                  <atom elementType="N"
                        id="a16"
                        x3="6.35213"
                        y3="-4.793289"
                        z3="-3.283893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.31019"
                        y3="-0.264774"
                        z3="0.780401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.044028"
                        y3="0.806453"
                        z3="1.600162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37635"
                        y3="-1.845652"
                        z3="-1.277058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.543515"
                        y3="-0.478051"
                        z3="1.34202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.34387"
                        y3="1.185584"
                        z3="2.220259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.669985"
                        y3="-1.293995"
                        z3="0.362827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.304533"
                        y3="-2.277145"
                        z3="-2.606028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.464023"
                        y3="-2.182505"
                        z3="-0.465019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.018235"
                        y3="1.825092"
                        z3="0.399094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.343915"
                        y3="-3.042441"
                        z3="-3.111904"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.482037"
                        y3="-2.966876"
                        z3="-0.982482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.423368"
                        y3="-3.390579"
                        z3="-2.306111"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.126917"
                        y3="-1.922917"
                        z3="-3.460063"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.619244"
                        y3="-1.596496"
                        z3="0.907355"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.764796"
                        y3="2.434641"
                        z3="1.39974"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.887665"
                        y3="3.157176"
                        z3="1.031227"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.747783"
                        y3="1.42726"
                        z3="-0.225427"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.424741"
                        y3="2.557533"
                        z3="-1.229047"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.221062"
                        y3="3.221054"
                        z3="-0.309657"/>
                  <atom elementType="C"
                        id="a36"
                        x3="5.488466"
                        y3="-4.169913"
                        z3="-2.845429"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.737204"
                        y3="0.912861"
                        z3="-1.215882"/>
                  <atom elementType="C"
                        id="a38"
                        x3="4.175693"
                        y3="-2.047618"
                        z3="3.231724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.018211"
                        y3="-1.426994"
                        z3="1.531443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.231399"
                        y3="2.063153"
                        z3="2.853248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.741311"
                        y3="0.372182"
                        z3="2.823607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.045129"
                        y3="-0.261065"
                        z3="-1.355609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.30778"
                        y3="-3.381158"
                        z3="-4.13925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.340828"
                        y3="-3.222557"
                        z3="-0.375436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.059363"
                        y3="-0.845942"
                        z3="-3.630808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.195789"
                        y3="-2.403306"
                        z3="-4.434223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.190129"
                        y3="-2.234848"
                        z3="-2.995489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.495258"
                        y3="3.647906"
                        z3="1.779461"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.956165"
                        y3="-3.446978"
                        z3="1.658484"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.663437"
                        y3="2.572496"
                        z3="-2.284713"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.093581"
                        y3="3.769842"
                        z3="-0.635087"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.25602"
                        y3="-1.685189"
                        z3="3.695299"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.927323"
                        y3="-1.260724"
                        z3="3.294629"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.531602"
                        y3="-2.904071"
                        z3="3.798654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.3442,2.2653,3.0548;-7.2316,1.9152,-1.9345;-6.1881,.03,-2.0479;-7.7544,.2998,-.6045;.8149,-2.3028,1.0274;3.4795,-.3957,1.1009;-.1446,1.0867,.731;1.3294,-1.0526,-.7897;-1.1811,1.7354,1.2413;-4.3509,1.5296,1.2266;1.3405,1.8829,-.8747;-4.9692,.652,.4896;-4.7027,2.7623,.9927;3.9638,-2.4606,1.8645;-5.5997,2.7204,.0669;6.3521,-4.7933,-3.2839;-.3102,-.2648,.7804;-2.044,.8065,1.6002;2.3763,-1.8457,-1.2771;-1.5435,-.4781,1.342;-3.3439,1.1856,2.2203;.67,-1.294,.3628;2.3045,-2.2771,-2.606;3.464,-2.1825,-.465;1.0182,1.8251,.3991;3.3439,-3.0424,-3.1119;4.482,-2.9669,-.9825;4.4234,-3.3906,-2.3061;1.1269,-1.9229,-3.4601;3.6192,-1.5965,.9074;1.7648,2.4346,1.3997;2.8877,3.1572,1.0312;-5.7478,1.4273,-.2254;2.4247,2.5575,-1.229;3.2211,3.2211,-.3097;5.4885,-4.1699,-2.8454;-6.7372,.9129,-1.2159;4.1757,-2.0476,3.2317;-2.0182,-1.427,1.5314;-3.2314,2.0632,2.8532;-3.7413,.3722,2.8236;1.0451,-.2611,-1.3556;3.3078,-3.3812,-4.1392;5.3408,-3.2226,-.3754;1.0594,-.8459,-3.6308;1.1958,-2.4033,-4.4342;.1901,-2.2348,-2.9955;3.4953,3.6479,1.7795;3.9562,-3.447,1.6585;2.6634,2.5725,-2.2847;4.0936,3.7698,-.6351;3.256,-1.6852,3.6953;4.9273,-1.2607,3.2946;4.5316,-2.9041,3.7987;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4345.8522141653 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">3.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.967 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">0.828 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.812 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="1.3442355"
                                 y3="2.26531657"
                                 z3="3.0547731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.23160135"
                                 y3="1.91517552"
                                 z3="-1.93451997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.18808281"
                                 y3="0.02995364"
                                 z3="-2.04786571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.75444302"
                                 y3="0.29976119"
                                 z3="-0.60449519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81485443"
                                 y3="-2.3027673"
                                 z3="1.02742205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.47947102"
                                 y3="-0.39573792"
                                 z3="1.10085222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.144647"
                                 y3="1.08667291"
                                 z3="0.73102052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.3293904"
                                 y3="-1.0526298"
                                 z3="-0.78974619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.18108448"
                                 y3="1.73540311"
                                 z3="1.24134462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.35090727"
                                 y3="1.52963544"
                                 z3="1.22657691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.34050874"
                                 y3="1.88288964"
                                 z3="-0.87465754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.96921813"
                                 y3="0.65197653"
                                 z3="0.48964107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.70265704"
                                 y3="2.76228235"
                                 z3="0.99267078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.96374978"
                                 y3="-2.4606357"
                                 z3="1.86445785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-5.59968585"
                                 y3="2.72035625"
                                 z3="0.06691313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="6.35212977"
                                 y3="-4.79328909"
                                 z3="-3.28389343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.31019031"
                                 y3="-0.26477354"
                                 z3="0.78040069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04402769"
                                 y3="0.80645338"
                                 z3="1.60016184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37634952"
                                 y3="-1.84565184"
                                 z3="-1.27705793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54351528"
                                 y3="-0.47805117"
                                 z3="1.34201982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34387038"
                                 y3="1.18558374"
                                 z3="2.22025888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.66998493"
                                 y3="-1.29399495"
                                 z3="0.36282688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.30453266"
                                 y3="-2.27714471"
                                 z3="-2.60602771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.46402316"
                                 y3="-2.18250466"
                                 z3="-0.46501924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.01823456"
                                 y3="1.82509225"
                                 z3="0.39909439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.34391522"
                                 y3="-3.04244118"
                                 z3="-3.11190432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.48203664"
                                 y3="-2.96687578"
                                 z3="-0.98248151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.42336795"
                                 y3="-3.39057865"
                                 z3="-2.30611149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.12691724"
                                 y3="-1.92291725"
                                 z3="-3.46006314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.61924403"
                                 y3="-1.59649598"
                                 z3="0.90735466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.76479557"
                                 y3="2.43464064"
                                 z3="1.39973985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.88766511"
                                 y3="3.15717589"
                                 z3="1.03122668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.7477827"
                                 y3="1.42726016"
                                 z3="-0.22542697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.42474085"
                                 y3="2.55753254"
                                 z3="-1.2290473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.2210617"
                                 y3="3.22105417"
                                 z3="-0.30965706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="5.48846582"
                                 y3="-4.16991295"
                                 z3="-2.84542868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-6.73720353"
                                 y3="0.91286102"
                                 z3="-1.21588219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="4.17569255"
                                 y3="-2.04761801"
                                 z3="3.23172358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.01821117"
                                 y3="-1.42699398"
                                 z3="1.53144309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.23139948"
                                 y3="2.06315325"
                                 z3="2.85324849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.74131052"
                                 y3="0.3721821"
                                 z3="2.82360683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04512904"
                                 y3="-0.26106507"
                                 z3="-1.35560943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.30777968"
                                 y3="-3.38115764"
                                 z3="-4.13925004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.34082834"
                                 y3="-3.22255698"
                                 z3="-0.37543594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05936324"
                                 y3="-0.84594237"
                                 z3="-3.6308083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.19578929"
                                 y3="-2.40330605"
                                 z3="-4.43422276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.19012876"
                                 y3="-2.23484778"
                                 z3="-2.99548913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.4952582"
                                 y3="3.647906"
                                 z3="1.77946106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.95616484"
                                 y3="-3.44697845"
                                 z3="1.65848363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.66343658"
                                 y3="2.57249591"
                                 z3="-2.28471255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.09358096"
                                 y3="3.7698421"
                                 z3="-0.63508699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.25602047"
                                 y3="-1.68518897"
                                 z3="3.69529867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.92732302"
                                 y3="-1.26072363"
                                 z3="3.29462902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.53160192"
                                 y3="-2.90407061"
                                 z3="3.79865432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.3442,2.2653,3.0548;-7.2316,1.9152,-1.9345;-6.1881,.03,-2.0479;-7.7544,.2998,-.6045;.8149,-2.3028,1.0274;3.4795,-.3957,1.1009;-.1446,1.0867,.731;1.3294,-1.0526,-.7897;-1.1811,1.7354,1.2413;-4.3509,1.5296,1.2266;1.3405,1.8829,-.8747;-4.9692,.652,.4896;-4.7027,2.7623,.9927;3.9637,-2.4606,1.8645;-5.5997,2.7204,.0669;6.3521,-4.7933,-3.2839;-.3102,-.2648,.7804;-2.044,.8065,1.6002;2.3763,-1.8457,-1.2771;-1.5435,-.4781,1.342;-3.3439,1.1856,2.2203;.67,-1.294,.3628;2.3045,-2.2771,-2.606;3.464,-2.1825,-.465;1.0182,1.8251,.3991;3.3439,-3.0424,-3.1119;4.482,-2.9669,-.9825;4.4234,-3.3906,-2.3061;1.1269,-1.9229,-3.4601;3.6192,-1.5965,.9074;1.7648,2.4346,1.3997;2.8877,3.1572,1.0312;-5.7478,1.4273,-.2254;2.4247,2.5575,-1.229;3.2211,3.2211,-.3097;5.4885,-4.1699,-2.8454;-6.7372,.9129,-1.2159;4.1757,-2.0476,3.2317;-2.0182,-1.427,1.5314;-3.2314,2.0632,2.8532;-3.7413,.3722,2.8236;1.0451,-.2611,-1.3556;3.3078,-3.3812,-4.1393;5.3408,-3.2226,-.3754;1.0594,-.8459,-3.6308;1.1958,-2.4033,-4.4342;.1901,-2.2348,-2.9955;3.4953,3.6479,1.7795;3.9562,-3.447,1.6585;2.6634,2.5725,-2.2847;4.0936,3.7698,-.6351;3.256,-1.6852,3.6953;4.9273,-1.2607,3.2946;4.5316,-2.9041,3.7987;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.344235"
                        y3="2.265317"
                        z3="3.054773"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.231601"
                        y3="1.915176"
                        z3="-1.93452"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.188083"
                        y3="0.029954"
                        z3="-2.047866"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.754443"
                        y3="0.299761"
                        z3="-0.604495"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.814854"
                        y3="-2.302767"
                        z3="1.027422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.479471"
                        y3="-0.395738"
                        z3="1.100852"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.144647"
                        y3="1.086673"
                        z3="0.731021"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.32939"
                        y3="-1.05263"
                        z3="-0.789746"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.181084"
                        y3="1.735403"
                        z3="1.241345"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.350907"
                        y3="1.529635"
                        z3="1.226577"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.340509"
                        y3="1.88289"
                        z3="-0.874658"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.969218"
                        y3="0.651977"
                        z3="0.489641"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.702657"
                        y3="2.762282"
                        z3="0.992671"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.96375"
                        y3="-2.460636"
                        z3="1.864458"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.599686"
                        y3="2.720356"
                        z3="0.066913"/>
                  <atom elementType="N"
                        id="a16"
                        x3="6.35213"
                        y3="-4.793289"
                        z3="-3.283893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.31019"
                        y3="-0.264774"
                        z3="0.780401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.044028"
                        y3="0.806453"
                        z3="1.600162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37635"
                        y3="-1.845652"
                        z3="-1.277058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.543515"
                        y3="-0.478051"
                        z3="1.34202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.34387"
                        y3="1.185584"
                        z3="2.220259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.669985"
                        y3="-1.293995"
                        z3="0.362827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.304533"
                        y3="-2.277145"
                        z3="-2.606028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.464023"
                        y3="-2.182505"
                        z3="-0.465019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.018235"
                        y3="1.825092"
                        z3="0.399094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.343915"
                        y3="-3.042441"
                        z3="-3.111904"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.482037"
                        y3="-2.966876"
                        z3="-0.982482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.423368"
                        y3="-3.390579"
                        z3="-2.306111"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.126917"
                        y3="-1.922917"
                        z3="-3.460063"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.619244"
                        y3="-1.596496"
                        z3="0.907355"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.764796"
                        y3="2.434641"
                        z3="1.39974"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.887665"
                        y3="3.157176"
                        z3="1.031227"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.747783"
                        y3="1.42726"
                        z3="-0.225427"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.424741"
                        y3="2.557533"
                        z3="-1.229047"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.221062"
                        y3="3.221054"
                        z3="-0.309657"/>
                  <atom elementType="C"
                        id="a36"
                        x3="5.488466"
                        y3="-4.169913"
                        z3="-2.845429"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.737204"
                        y3="0.912861"
                        z3="-1.215882"/>
                  <atom elementType="C"
                        id="a38"
                        x3="4.175693"
                        y3="-2.047618"
                        z3="3.231724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.018211"
                        y3="-1.426994"
                        z3="1.531443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.231399"
                        y3="2.063153"
                        z3="2.853248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.741311"
                        y3="0.372182"
                        z3="2.823607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.045129"
                        y3="-0.261065"
                        z3="-1.355609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.30778"
                        y3="-3.381158"
                        z3="-4.13925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.340828"
                        y3="-3.222557"
                        z3="-0.375436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.059363"
                        y3="-0.845942"
                        z3="-3.630808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.195789"
                        y3="-2.403306"
                        z3="-4.434223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.190129"
                        y3="-2.234848"
                        z3="-2.995489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.495258"
                        y3="3.647906"
                        z3="1.779461"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.956165"
                        y3="-3.446978"
                        z3="1.658484"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.663437"
                        y3="2.572496"
                        z3="-2.284713"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.093581"
                        y3="3.769842"
                        z3="-0.635087"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.25602"
                        y3="-1.685189"
                        z3="3.695299"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.927323"
                        y3="-1.260724"
                        z3="3.294629"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.531602"
                        y3="-2.904071"
                        z3="3.798654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.3442,2.2653,3.0548;-7.2316,1.9152,-1.9345;-6.1881,.03,-2.0479;-7.7544,.2998,-.6045;.8149,-2.3028,1.0274;3.4795,-.3957,1.1009;-.1446,1.0867,.731;1.3294,-1.0526,-.7897;-1.1811,1.7354,1.2413;-4.3509,1.5296,1.2266;1.3405,1.8829,-.8747;-4.9692,.652,.4896;-4.7027,2.7623,.9927;3.9638,-2.4606,1.8645;-5.5997,2.7204,.0669;6.3521,-4.7933,-3.2839;-.3102,-.2648,.7804;-2.044,.8065,1.6002;2.3763,-1.8457,-1.2771;-1.5435,-.4781,1.342;-3.3439,1.1856,2.2203;.67,-1.294,.3628;2.3045,-2.2771,-2.606;3.464,-2.1825,-.465;1.0182,1.8251,.3991;3.3439,-3.0424,-3.1119;4.482,-2.9669,-.9825;4.4234,-3.3906,-2.3061;1.1269,-1.9229,-3.4601;3.6192,-1.5965,.9074;1.7648,2.4346,1.3997;2.8877,3.1572,1.0312;-5.7478,1.4273,-.2254;2.4247,2.5575,-1.229;3.2211,3.2211,-.3097;5.4885,-4.1699,-2.8454;-6.7372,.9129,-1.2159;4.1757,-2.0476,3.2317;-2.0182,-1.427,1.5314;-3.2314,2.0632,2.8532;-3.7413,.3722,2.8236;1.0451,-.2611,-1.3556;3.3078,-3.3812,-4.1392;5.3408,-3.2226,-.3754;1.0594,-.8459,-3.6308;1.1958,-2.4033,-4.4342;.1901,-2.2348,-2.9955;3.4953,3.6479,1.7795;3.9562,-3.447,1.6585;2.6634,2.5725,-2.2847;4.0936,3.7698,-.6351;3.256,-1.6852,3.6953;4.9273,-1.2607,3.2946;4.5316,-2.9041,3.7987;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3497.3786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891.2588</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.87045574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4345.85221417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6651.72266990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11804.99961390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5153.27694400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05943651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04041470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.16995896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999912072937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999912072937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999824145873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.397118888193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1413">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1413"
                            units="nonsi:electronvolt">-2765.6722 -675.7549 -675.7342 -675.6869 -523.0804 -522.6951 -396.6270 -395.3743 -395.0676 -394.4493 -394.0055 -393.7094 -393.5892 -393.2884 -393.2076 -392.7109 -287.1214 -283.3592 -282.7866 -282.4750 -282.1276 -282.0830 -281.6088 -281.4979 -281.3972 -281.1446 -281.1063 -281.0974 -280.9568 -280.7285 -280.6432 -280.5866 -280.5696 -280.4482 -280.3697 -280.2879 -280.0391 -279.5836 -260.9404 -199.7829 -199.5388 -199.5262 -39.6249 -37.1152 -37.0190 -35.7929 -33.0962 -32.3477 -31.8425 -30.1753 -30.0931 -29.4332 -28.6082 -28.5812 -28.3431 -27.6680 -27.3280 -26.9179 -25.6572 -25.3026 -25.0724 -24.7882 -24.7094 -23.8559 -23.3854 -22.7342 -22.2572 -21.8517 -21.5702 -21.4299 -20.9445 -20.6796 -20.4500 -20.1680 -19.8060 -19.6245 -19.4233 -19.3887 -19.1707 -18.9400 -18.8374 -18.1325 -17.8510 -17.6326 -17.4304 -17.1776 -16.7851 -16.6281 -16.5870 -16.1365 -16.1029 -16.0971 -15.8438 -15.7269 -15.4835 -15.2705 -15.1078 -15.0784 -15.0728 -15.0214 -14.8117 -14.7256 -14.6090 -14.4827 -14.4555 -14.4173 -14.3352 -14.1789 -14.1410 -14.0726 -13.9302 -13.7419 -13.5576 -13.4606 -13.3465 -13.2648 -13.2184 -12.9148 -12.8601 -12.7965 -12.3580 -12.1316 -12.0982 -12.0451 -11.8462 -11.4746 -11.4171 -11.1835 -11.1328 -10.8311 -10.7523 -10.5408 -10.1861 -10.0974 -9.8601 -9.7861 -9.6655 -9.5573 -9.0900 0.0078 0.5614 0.7842 0.9892 1.0031 1.2609 2.0266 2.5329 2.8012 2.8692 3.0397 3.1163 3.4519 3.6155 3.7760 3.8982 4.0756 4.2395 4.4562 4.5180 4.6025 4.6721 4.7271 4.8874 4.9101 5.0469 5.1929 5.2319 5.4227 5.4476 5.5228 5.5499 5.7345 5.7542 5.9293 5.9825 6.0728 6.1149 6.1417 6.3794 6.6395 6.7393 6.7568 6.9710 7.0018 7.1144 7.2962 7.3635 7.4705 7.5754 7.6311 7.7019 7.7644 7.8590 7.9297 8.0260 8.1347 8.1681 8.2186 8.3147 8.3646 8.5002 8.5083 8.5983 8.6368 8.7182 8.7699 8.8052 9.0157 9.0585 9.1186 9.1859 9.2810 9.3353 9.4390 9.5616 9.6681 9.7585 9.8090 9.9138 9.9778 10.0230 10.1102 10.2330 10.2545 10.3531 10.4747 10.6159 10.6933 10.7588 10.7883 10.9117 10.9620 11.0457 11.2259 11.2746 11.3176 11.4011 11.5278 11.6222 11.6508 11.7331 11.8506 12.0246 12.1028 12.1536 12.2836 12.3381 12.4667 12.4989 12.5688 12.6208 12.6450 12.7233 12.8827 12.9325 13.0093 13.0725 13.1239 13.1829 13.2846 13.3447 13.4178 13.4810 13.6034 13.6877 13.8255 13.8597 13.9724 14.0157 14.0967 14.1887 14.2984 14.3660 14.4984 14.5046 14.6318 14.6461 14.8334 14.9675 15.1225 15.1907 15.2341 15.3216 15.3833 15.4333 15.4488 15.5216 15.5866 15.6586 15.7951 15.8918 15.9551 16.1245 16.1636 16.3711 16.3994 16.4427 16.4499 16.5185 16.6291 16.7316 16.8495 16.8704 16.9642 17.1309 17.1762 17.3913 17.4299 17.5027 17.5248 17.6500 17.7184 17.9566 18.0112 18.0439 18.1722 18.2695 18.4803 18.5901 18.6867 18.7499 18.8197 18.9671 19.1664 19.1807 19.2460 19.3607 19.3920 19.4770 19.6629 19.7578 19.8279 19.9193 20.0279 20.1768 20.3078 20.4494 20.4766 20.5686 20.6309 20.7744 20.8466 20.9556 21.0300 21.1955 21.2628 21.3339 21.4152 21.4761 21.6188 21.7219 21.8312 21.9178 21.9604 22.0871 22.1555 22.2397 22.3913 22.4372 22.5866 22.6864 22.7465 22.9069 23.0218 23.1592 23.2423 23.3404 23.5184 23.6013 23.6670 23.7968 23.8662 24.0152 24.1672 24.3218 24.3649 24.3914 24.5264 24.7129 24.8150 24.9182 25.0443 25.1478 25.2458 25.4646 25.6281 25.6916 25.8550 25.8953 26.0443 26.2103 26.2900 26.4255 26.5717 26.5998 26.6566 26.6959 26.9187 27.0463 27.1532 27.2467 27.3525 27.5350 27.6216 27.7816 27.8843 28.0016 28.0684 28.2685 28.3888 28.5799 28.5875 28.6724 28.7169 28.8344 28.9350 29.1531 29.2190 29.3761 29.5716 29.5982 29.7322 29.8244 29.8650 30.0919 30.1360 30.2537 30.3790 30.4605 30.6087 30.7162 30.8120 30.8773 31.1553 31.3904 31.4301 31.5673 31.6251 31.6753 31.9162 32.0151 32.0478 32.1611 32.2704 32.3900 32.5588 32.5946 32.6462 32.7975 32.9272 33.0374 33.2398 33.3250 33.3880 33.4586 33.6552 33.7263 33.8406 33.8821 34.0140 34.1002 34.4676 34.7478 34.8774 35.0834 35.1100 35.2852 35.2971 35.3382 35.6319 35.7822 35.8114 35.9170 36.0559 36.2223 36.3080 36.5430 36.6705 36.7196 36.8456 36.9444 37.1643 37.2699 37.4014 37.5724 37.7302 37.8364 37.9752 38.1965 38.3431 38.3740 38.5637 38.6763 38.8513 38.9281 39.0793 39.2246 39.2725 39.3943 39.4980 39.6403 39.6911 39.8331 39.8663 39.9790 40.0417 40.0831 40.3742 40.4820 40.5720 40.7432 40.8756 40.9443 41.0797 41.1974 41.3319 41.4560 41.6296 41.8439 41.9164 42.0540 42.1452 42.2668 42.5909 42.6489 42.8523 42.9169 42.9292 43.0849 43.1767 43.2872 43.3483 43.4698 43.5269 43.7018 43.7360 43.9657 44.0199 44.1754 44.2393 44.4059 44.5613 44.7006 44.7460 44.8209 44.9816 45.1005 45.2016 45.3279 45.3641 45.5177 45.7727 45.8482 45.9272 46.0915 46.2062 46.3964 46.5264 46.5939 46.6843 46.8284 47.0029 47.1106 47.2598 47.3760 47.4684 47.8328 47.8924 48.0947 48.1203 48.1876 48.4968 48.5525 48.7442 48.8723 48.9496 49.0152 49.0940 49.3189 49.4593 49.6683 49.7696 49.9040 50.0301 50.1323 50.3780 50.4695 50.7118 50.7215 50.9212 50.9949 51.2777 51.4938 51.6197 51.8333 52.0182 52.1173 52.2880 52.4265 52.4791 52.5868 52.7807 52.7998 53.0059 53.1797 53.3389 53.4417 53.7113 53.7423 53.8635 53.9261 54.0254 54.1595 54.3791 54.4379 54.7754 54.8961 55.0264 55.0444 55.1081 55.2565 55.4823 55.5772 55.6781 55.8025 55.9023 56.4146 56.4669 56.5913 56.8059 56.8541 57.1100 57.3490 57.4703 57.6691 57.8876 57.9720 58.0732 58.4041 58.5261 58.5997 58.8047 58.9417 59.1722 59.3975 59.4714 59.5951 59.6866 59.9261 60.0319 60.2976 60.4244 60.6325 60.6563 60.8419 60.9178 61.0792 61.1349 61.2495 61.3337 61.6453 62.1138 62.2156 62.5187 62.5656 62.8570 63.0132 63.2603 63.3781 63.4612 63.5535 63.7679 64.0103 64.0693 64.2920 64.4137 64.6758 64.8340 64.9283 65.0530 65.2042 65.3937 65.5337 65.6217 65.7640 65.9502 66.0677 66.2016 66.3640 66.3979 66.4793 66.6865 66.9619 67.1028 67.1521 67.3137 67.4759 67.6910 67.9244 68.0048 68.1707 68.3758 68.6615 68.8220 69.0400 69.2543 69.5506 69.7333 70.0089 70.0361 70.1847 70.3489 70.5280 70.8230 70.9823 71.2256 71.3647 71.5408 71.7966 71.9012 72.0239 72.1025 72.1881 72.2818 72.5067 72.7058 72.8242 72.8535 73.1412 73.2282 73.3902 73.5419 73.7478 73.9328 74.1754 74.3700 74.6971 74.8003 75.0225 75.1015 75.3556 75.3981 75.5686 75.7798 75.9324 76.0623 76.2371 76.5617 76.5980 76.6725 76.9615 77.0266 77.1868 77.3082 77.4674 77.5925 77.7981 77.8669 78.1559 78.3483 78.4061 78.4748 78.8922 79.0356 79.2185 79.2866 79.4629 79.5671 79.6682 79.7138 79.9736 80.0458 80.1474 80.3380 80.7440 80.8091 80.8892 81.0553 81.1880 81.2719 81.4415 81.5183 81.7213 81.8001 81.9129 81.9667 82.0099 82.1531 82.2500 82.3165 82.4036 82.6476 82.7175 82.8716 82.9587 83.1596 83.2387 83.3261 83.4168 83.4573 83.5721 83.7329 83.8515 83.8983 84.0418 84.0868 84.1125 84.2046 84.3498 84.5078 84.6086 84.7344 84.7919 84.9735 85.0568 85.2190 85.2882 85.5055 85.5903 85.6522 85.8641 85.9158 85.9442 86.2021 86.3160 86.3707 86.4981 86.5777 86.6783 86.7425 86.8061 86.8622 86.9969 87.1168 87.3585 87.4390 87.5222 87.6104 87.7660 87.8807 87.9995 88.1223 88.1775 88.2242 88.4006 88.4322 88.5661 88.6615 88.8564 88.9425 89.0858 89.1776 89.2172 89.4909 89.5864 89.6970 89.7116 89.7916 90.0092 90.1301 90.2962 90.4114 90.4587 90.6662 90.8245 90.8567 90.9682 91.1848 91.2461 91.2967 91.4316 91.5968 91.6518 91.9180 91.9201 92.0455 92.0903 92.2374 92.3226 92.4831 92.5708 92.6606 92.8228 92.9759 93.0430 93.1695 93.2311 93.3811 93.4040 93.5534 93.6824 93.8120 93.9105 94.1061 94.2266 94.3386 94.4257 94.4576 94.7137 94.8171 94.8958 95.0950 95.1545 95.3386 95.3879 95.5914 95.6997 95.9024 96.0776 96.2465 96.2842 96.3986 96.5084 96.6758 96.7833 96.9996 97.0876 97.1662 97.2341 97.4533 97.5636 97.7106 97.7613 97.9413 98.1617 98.1946 98.2919 98.4182 98.6208 98.7156 98.7677 98.9355 98.9677 99.0780 99.1590 99.2781 99.3281 99.6390 99.6414 99.7246 99.9190 100.0077 100.1499 100.2454 100.3037 100.3735 100.5488 100.9885 101.0128 101.2930 101.3445 101.5626 101.6320 101.9361 102.0904 102.1795 102.2341 102.5757 102.6425 102.8941 102.9845 103.1567 103.2798 103.4694 103.7905 103.8585 104.2445 104.2802 104.5274 104.5426 104.6854 104.7750 104.8260 105.0548 105.1258 105.2872 105.3573 105.5038 105.6139 105.8044 105.9887 106.0126 106.3410 106.3861 106.5230 106.7701 106.9158 107.2027 107.2268 107.2998 107.4036 107.5769 107.6240 107.6533 107.6987 107.8622 108.0171 108.1580 108.2688 108.3369 108.6057 108.6830 108.7149 109.0029 109.1062 109.1420 109.2361 109.3957 109.4499 109.5386 109.6487 110.0353 110.0659 110.2027 110.3295 110.4344 110.4673 110.5331 110.5984 110.8559 111.0292 111.1368 111.2630 111.3203 111.3937 111.4943 111.6891 111.8518 111.9575 112.0474 112.2242 112.2781 112.3199 112.4827 112.6061 112.8441 113.0733 113.4333 113.4564 113.6236 113.6828 113.9369 114.0886 114.2987 114.3827 114.6436 114.7278 114.8110 114.8897 115.1121 115.1761 115.4549 115.5020 115.6597 116.0041 116.1383 116.2526 116.4888 116.6347 116.7161 116.9236 117.1215 117.2418 117.3251 117.5404 117.8169 117.8825 118.0215 118.0768 118.0888 118.1696 118.4703 118.5023 119.0310 119.1798 119.2496 119.5594 119.6400 119.9071 120.1529 120.1841 120.4415 120.5991 120.7227 120.9455 121.1361 121.1495 121.4060 121.5528 121.7875 122.0617 122.2403 122.5888 122.8623 122.9923 123.3620 123.6196 123.6971 123.7574 124.0800 124.1437 124.2708 124.5806 124.7058 124.8375 125.0756 125.2246 125.5778 125.6240 126.0662 126.2481 126.2839 126.5825 126.7355 127.0735 127.1602 127.3583 127.6220 127.6918 127.9896 128.0799 128.4795 128.7522 128.7991 129.0965 129.2035 129.5744 129.8590 129.9414 130.0728 130.4008 130.4358 130.5919 130.7148 130.9730 131.3815 131.5150 131.8864 131.9401 132.3013 132.5760 132.6656 132.8223 133.0187 133.0578 133.3559 133.5260 133.7512 133.8920 134.2079 134.4712 134.6242 134.7888 135.0208 135.2176 135.2674 135.3535 135.5877 135.7336 135.9117 136.0245 136.2252 136.4081 136.5790 136.8077 137.1478 137.3947 137.4519 137.5072 137.6175 137.9494 138.0835 138.2071 138.4120 138.8081 139.1187 139.3526 139.5464 139.6572 139.8372 140.0442 140.0844 140.2970 140.3839 140.6249 140.8496 141.1047 141.5890 141.6903 141.7920 141.8859 142.1057 142.2471 142.4301 142.6633 142.7950 143.0164 143.2395 143.5488 143.7015 143.7375 143.9113 143.9526 144.0750 144.2196 144.4732 144.8474 144.8721 145.0273 145.2478 145.2972 145.6588 145.7536 146.0234 146.1466 146.2922 146.3914 146.5858 146.6862 146.9476 147.1773 147.4111 147.7712 147.8704 148.0549 148.2116 148.3067 148.4987 148.5774 148.7315 148.8389 149.1380 149.3212 149.4818 149.7096 149.8840 150.0931 150.5183 150.7034 150.8758 151.1622 151.5214 151.5591 151.8040 151.9382 152.2872 152.5379 152.6538 152.7092 153.0561 153.4448 153.6842 153.8161 154.0698 154.2150 154.4533 154.7176 154.8393 155.1974 155.3623 155.6458 155.6780 155.8521 156.1177 156.2636 156.4274 156.7741 156.9170 157.0190 157.2964 157.6965 158.0343 158.0816 158.5676 159.1904 159.6234 159.9064 160.4260 160.8262 161.2838 161.5841 161.6932 161.9738 162.5579 162.7056 163.1982 163.3625 163.5200 164.0002 164.4665 164.6482 164.9059 165.4723 166.5177 166.8653 166.9494 168.2466 168.5433 170.0772 170.9343 171.3704 171.8558 172.0921 172.7371 174.0397 174.3090 175.8986 176.3467 178.0780 178.1915 178.7427 178.8630 179.6823 180.3184 180.8311 182.2047 182.4719 183.8807 184.4829 187.1277 188.2702 188.3564 188.3782 188.5474 188.7239 188.7416 189.0548 189.1194 189.5893 189.8261 190.5394 190.7654 191.6972 191.7525 192.3396 192.8077 193.0026 194.3258 195.0247 196.2678 196.5620 197.2068 197.5154 198.2805 199.3061 199.9888 202.6955 203.1736 204.4644 207.1143 209.3302 209.8738 222.3909 223.6608 224.3772 227.4341 227.4818 228.0740 228.2687 229.7097 232.4302 232.6284 234.9946 238.7663 241.0341 241.5739 243.8530 245.4980 246.6284 246.9182 249.5299 251.1306 295.3763 298.4836 313.2308 618.9102 620.2919 625.1778 627.5773 630.1674 632.8121 633.4780 633.8770 634.7261 636.2785 636.4688 637.3524 639.9940 641.1232 643.1523 644.3515 644.7309 645.9215 646.0320 647.1167 648.9620 657.8296 715.8795 872.3959 876.0468 878.0747 881.8232 884.4223 891.5902 897.2876 900.5509 903.1690 904.1773 1201.1032 1202.9169 1556.5801 1558.4935 1560.9915</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 F O O N N N N N N N 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 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">-0.046223 -0.158483 -0.163141 -0.165907 -0.459130 -0.513488 0.155045 -0.153461 -0.313576 0.258807 -0.363758 -0.280799 -0.121719 -0.164372 -0.211141 -0.108383 0.066353 -0.004675 0.207494 -0.158979 -0.009221 0.265606 -0.084841 -0.050197 0.199127 -0.113719 -0.167616 0.199049 -0.256323 0.324654 0.024048 -0.091220 0.090879 0.009669 -0.090256 -0.139476 0.498128 -0.167167 0.180974 0.132312 0.148846 0.208839 0.139000 0.143078 0.108657 0.101451 0.117242 0.148905 0.185863 0.148933 0.164613 0.107636 0.107252 0.114809</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 F O O N N N N N N N 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 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">17.0462 9.1585 9.1631 9.1659 8.4591 8.5135 6.8450 7.1535 7.3136 6.7412 7.3638 7.2808 7.1217 7.1644 7.2111 7.1084 5.9336 6.0047 5.7925 6.1590 6.0092 5.7344 6.0848 6.0502 5.8009 6.1137 6.1676 5.8010 6.2563 5.6753 5.9760 6.0912 5.9091 5.9903 6.0903 6.1395 5.5019 6.1672 0.8190 0.8677 0.8512 0.7912 0.8610 0.8569 0.8913 0.8985 0.8828 0.8511 0.8141 0.8511 0.8354 0.8924 0.8927 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0462 -0.1585 -0.1631 -0.1659 -0.4591 -0.5135 0.1550 -0.1535 -0.3136 0.2588 -0.3638 -0.2808 -0.1217 -0.1644 -0.2111 -0.1084 0.0664 -0.0047 0.2075 -0.1590 -0.0092 0.2656 -0.0848 -0.0502 0.1991 -0.1137 -0.1676 0.1990 -0.2563 0.3247 0.0240 -0.0912 0.0909 0.0097 -0.0903 -0.1395 0.4981 -0.1672 0.1810 0.1323 0.1488 0.2088 0.1390 0.1431 0.1087 0.1015 0.1172 0.1489 0.1859 0.1489 0.1646 0.1076 0.1073 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2685 1.1516 1.1436 1.1366 2.0548 2.0082 3.3453 3.1988 2.8762 3.4432 3.0397 2.9504 2.8532 3.2153 2.9799 3.1291 3.7538 3.9466 3.7102 3.9151 3.8352 4.2144 3.9079 3.8289 3.8941 3.9541 4.0410 3.6892 3.9157 4.1325 4.0016 3.9778 4.1255 4.0055 3.8783 4.0185 4.5289 3.9122 0.9941 1.0145 0.9948 1.0045 1.0123 1.0267 0.9964 1.0051 0.9964 1.0044 0.9998 0.9970 0.9865 0.9921 0.9951 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2685 1.1516 1.1436 1.1366 2.0548 2.0082 3.3453 3.1988 2.8762 3.4432 3.0397 2.9504 2.8532 3.2153 2.9799 3.1291 3.7538 3.9466 3.7102 3.9151 3.8352 4.2144 3.9079 3.8289 3.8941 3.9541 4.0410 3.6892 3.9157 4.1325 4.0016 3.9778 4.1255 4.0055 3.8783 4.0185 4.5289 3.9122 0.9941 1.0145 0.9948 1.0045 1.0123 1.0267 0.9964 1.0051 0.9964 1.0044 0.9998 0.9970 0.9865 0.9921 0.9951 0.9989</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="59">1.1556 1.1531 1.1464 1.1374 1.9502 1.8600 1.0675 1.2538 0.9745 0.9201 1.2725 0.9316 0.1234 1.5912 1.1805 1.2404 0.8578 1.4527 1.4559 0.1184 1.5585 1.3740 1.3627 0.9122 0.9651 1.4548 3.0292 1.5059 0.9208 1.3442 0.9104 1.3861 1.3947 0.9573 0.9905 1.0016 1.4455 0.9634 1.4634 0.8620 1.3587 1.3737 0.9810 1.3908 0.9585 0.9390 0.9761 0.9911 0.9905 1.3867 1.4182 0.9709 0.9945 1.4031 0.9745 0.9684 0.9793 0.9836 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031560647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.902016385487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.89320 -45.19379 1.69941 -15.25664 15.43483 0.17820 1.69816 -0.81601 0.88215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
