<?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="0.698655"
                        y3="-2.841553"
                        z3="-0.60941"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.16109"
                        y3="1.36789"
                        z3="3.625793"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.433616"
                        y3="-0.618124"
                        z3="2.834472"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.597108"
                        y3="-0.107663"
                        z3="3.821876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.363664"
                        y3="3.519774"
                        z3="0.14998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.698429"
                        y3="1.911644"
                        z3="-3.203878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.27535"
                        y3="0.14085"
                        z3="0.121327"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.805028"
                        y3="1.915597"
                        z3="-0.456807"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.937707"
                        y3="-0.341814"
                        z3="-0.125073"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.942112"
                        y3="0.816056"
                        z3="-0.023905"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.765279"
                        y3="0.070643"
                        z3="1.869642"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.130619"
                        y3="0.069616"
                        z3="1.024623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.601485"
                        y3="1.939238"
                        z3="-0.002038"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.498301"
                        y3="0.003241"
                        z3="-3.197801"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.2722"
                        y3="1.951093"
                        z3="1.100813"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.87637"
                        y3="-4.146381"
                        z3="-2.557337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.389896"
                        y3="1.449134"
                        z3="-0.252482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.609486"
                        y3="0.643406"
                        z3="-0.679199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.22855"
                        y3="0.676792"
                        z3="-0.946082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.826469"
                        y3="1.804956"
                        z3="-0.771666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026733"
                        y3="0.456239"
                        z3="-1.097504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.558911"
                        y3="2.360121"
                        z3="-0.160509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.341361"
                        y3="0.088367"
                        z3="-0.325631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.593562"
                        y3="0.048585"
                        z3="-2.026464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.177495"
                        y3="-0.605725"
                        z3="0.905786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.758801"
                        y3="-1.159784"
                        z3="-0.755626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.026631"
                        y3="-1.20411"
                        z3="-2.432585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.100463"
                        y3="-1.811091"
                        z3="-1.793671"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.088706"
                        y3="0.795497"
                        z3="0.76251"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.551942"
                        y3="0.749125"
                        z3="-2.852054"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.428355"
                        y3="-1.956974"
                        z3="0.671693"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.327389"
                        y3="-2.602804"
                        z3="1.503931"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.969911"
                        y3="0.805438"
                        z3="1.711296"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.633279"
                        y3="-0.546875"
                        z3="2.656735"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.941717"
                        y3="-1.888792"
                        z3="2.517313"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.531825"
                        y3="-3.102751"
                        z3="-2.213041"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.545485"
                        y3="0.3623"
                        z3="3.013077"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.562098"
                        y3="0.50167"
                        z3="-4.040069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.100284"
                        y3="2.757555"
                        z3="-1.194725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.226092"
                        y3="-0.579591"
                        z3="-1.365235"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.275518"
                        y3="1.090322"
                        z3="-1.945122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.532078"
                        y3="2.59144"
                        z3="-0.252175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.602789"
                        y3="-1.634945"
                        z3="-0.272512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.55943"
                        y3="-1.699559"
                        z3="-3.273392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.700484"
                        y3="1.603378"
                        z3="0.35195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.428071"
                        y3="1.242712"
                        z3="1.504228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.75989"
                        y3="0.111678"
                        z3="1.278696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.550357"
                        y3="-3.65038"
                        z3="1.35245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.406125"
                        y3="-0.926036"
                        z3="-2.820646"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.092464"
                        y3="0.051874"
                        z3="3.433244"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.647179"
                        y3="-2.366449"
                        z3="3.182278"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.384429"
                        y3="-0.208272"
                        z3="-4.013889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.237583"
                        y3="0.610752"
                        z3="-5.076367"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.928691"
                        y3="1.467433"
                        z3="-3.692583"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a52" 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:.6987,-2.8416,-.6094;-6.1611,1.3679,3.6258;-6.4336,-.6181,2.8345;-4.5971,-.1077,3.8219;1.3637,3.5198,.15;1.6984,1.9116,-3.2039;.2753,.1409,.1213;2.805,1.9156,-.4568;-.9377,-.3418,-.1251;-3.9421,.8161,-.0239;1.7653,.0706,1.8696;-4.1306,.0696,1.0246;-4.6015,1.9392,-.002;.4983,.0032,-3.1978;-5.2722,1.9511,1.1008;4.8764,-4.1464,-2.5573;.3899,1.4491,-.2525;-1.6095,.6434,-.6792;3.2285,.6768,-.9461;-.8265,1.805,-.7717;-3.0267,.4562,-1.0975;1.5589,2.3601,-.1605;4.3414,.0884,-.3256;2.5936,.0486,-2.0265;1.1775,-.6057,.9058;4.7588,-1.1598,-.7556;3.0266,-1.2041,-2.4326;4.1005,-1.8111,-1.7937;5.0887,.7955,.7625;1.5519,.7491,-2.8521;1.4284,-1.957,.6717;2.3274,-2.6028,1.5039;-4.9699,.8054,1.7113;2.6333,-.5469,2.6567;2.9417,-1.8888,2.5173;4.5318,-3.1028,-2.213;-5.5455,.3623,3.0131;-.5621,.5017,-4.0401;-1.1003,2.7576,-1.1947;-3.2261,-.5796,-1.3652;-3.2755,1.0903,-1.9451;3.5321,2.5914,-.2522;5.6028,-1.6349,-.2725;2.5594,-1.6996,-3.2734;5.7005,1.6034,.3519;4.4281,1.2427,1.5042;5.7599,.1117,1.2787;2.5504,-3.6504,1.3524;.4061,-.926,-2.8206;3.0925,.0519,3.4332;3.6472,-2.3664,3.1823;-1.3844,-.2083,-4.0139;-.2376,.6108,-5.0764;-.9287,1.4674,-3.6926;</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">4625.6508422553 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">1</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">2.998e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.963 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">0.932 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.914 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.69865529"
                                 y3="-2.8415532"
                                 z3="-0.60940975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.16108984"
                                 y3="1.36788996"
                                 z3="3.62579252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.43361628"
                                 y3="-0.61812383"
                                 z3="2.83447158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.59710844"
                                 y3="-0.107663"
                                 z3="3.82187622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36366408"
                                 y3="3.51977388"
                                 z3="0.14998037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.69842878"
                                 y3="1.91164371"
                                 z3="-3.20387774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.27535049"
                                 y3="0.1408499"
                                 z3="0.1213275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80502793"
                                 y3="1.91559736"
                                 z3="-0.45680724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.93770722"
                                 y3="-0.34181385"
                                 z3="-0.1250733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.94211196"
                                 y3="0.8160558"
                                 z3="-0.02390457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.76527907"
                                 y3="0.07064282"
                                 z3="1.86964179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.13061864"
                                 y3="0.06961571"
                                 z3="1.02462337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.60148492"
                                 y3="1.93923783"
                                 z3="-0.00203777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.49830052"
                                 y3="0.00324104"
                                 z3="-3.19780067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-5.27220039"
                                 y3="1.95109337"
                                 z3="1.10081332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="4.87636997"
                                 y3="-4.14638123"
                                 z3="-2.55733718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.38989571"
                                 y3="1.4491341"
                                 z3="-0.25248236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60948632"
                                 y3="0.64340641"
                                 z3="-0.67919926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22855017"
                                 y3="0.67679172"
                                 z3="-0.94608195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82646916"
                                 y3="1.80495554"
                                 z3="-0.77166588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02673324"
                                 y3="0.45623934"
                                 z3="-1.09750394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.55891113"
                                 y3="2.36012102"
                                 z3="-0.16050884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34136105"
                                 y3="0.08836697"
                                 z3="-0.32563067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59356219"
                                 y3="0.04858481"
                                 z3="-2.02646403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.17749451"
                                 y3="-0.60572458"
                                 z3="0.90578586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.75880143"
                                 y3="-1.15978439"
                                 z3="-0.7556262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.02663053"
                                 y3="-1.20411048"
                                 z3="-2.43258528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.10046315"
                                 y3="-1.81109078"
                                 z3="-1.79367125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.0887059"
                                 y3="0.79549715"
                                 z3="0.76251049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.55194155"
                                 y3="0.74912483"
                                 z3="-2.85205416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.42835533"
                                 y3="-1.95697378"
                                 z3="0.67169337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.32738899"
                                 y3="-2.60280441"
                                 z3="1.50393084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.96991145"
                                 y3="0.80543845"
                                 z3="1.71129601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.63327866"
                                 y3="-0.54687492"
                                 z3="2.65673548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.94171662"
                                 y3="-1.88879246"
                                 z3="2.51731301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.5318251"
                                 y3="-3.1027507"
                                 z3="-2.2130409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.54548498"
                                 y3="0.36230016"
                                 z3="3.01307663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.56209843"
                                 y3="0.50167039"
                                 z3="-4.04006904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10028393"
                                 y3="2.75755465"
                                 z3="-1.19472537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22609186"
                                 y3="-0.57959065"
                                 z3="-1.36523525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27551775"
                                 y3="1.09032226"
                                 z3="-1.94512188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.53207807"
                                 y3="2.59143962"
                                 z3="-0.252175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.60278943"
                                 y3="-1.63494518"
                                 z3="-0.2725119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.55943042"
                                 y3="-1.6995588"
                                 z3="-3.27339204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.70048408"
                                 y3="1.60337824"
                                 z3="0.3519498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.42807102"
                                 y3="1.24271201"
                                 z3="1.50422811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.75989029"
                                 y3="0.11167789"
                                 z3="1.27869594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.55035694"
                                 y3="-3.65038007"
                                 z3="1.35244969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.40612459"
                                 y3="-0.92603636"
                                 z3="-2.82064582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.09246432"
                                 y3="0.05187444"
                                 z3="3.43324433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.64717936"
                                 y3="-2.36644948"
                                 z3="3.18227846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.38442912"
                                 y3="-0.2082724"
                                 z3="-4.01388943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.23758308"
                                 y3="0.61075238"
                                 z3="-5.07636731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.928691"
                                 y3="1.46743269"
                                 z3="-3.69258313">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a21" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" 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 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a52" 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:.6987,-2.8416,-.6094;-6.1611,1.3679,3.6258;-6.4336,-.6181,2.8345;-4.5971,-.1077,3.8219;1.3637,3.5198,.15;1.6984,1.9116,-3.2039;.2754,.1408,.1213;2.805,1.9156,-.4568;-.9377,-.3418,-.1251;-3.9421,.8161,-.0239;1.7653,.0706,1.8696;-4.1306,.0696,1.0246;-4.6015,1.9392,-.002;.4983,.0032,-3.1978;-5.2722,1.9511,1.1008;4.8764,-4.1464,-2.5573;.3899,1.4491,-.2525;-1.6095,.6434,-.6792;3.2286,.6768,-.9461;-.8265,1.805,-.7717;-3.0267,.4562,-1.0975;1.5589,2.3601,-.1605;4.3414,.0884,-.3256;2.5936,.0486,-2.0265;1.1775,-.6057,.9058;4.7588,-1.1598,-.7556;3.0266,-1.2041,-2.4326;4.1005,-1.8111,-1.7937;5.0887,.7955,.7625;1.5519,.7491,-2.8521;1.4284,-1.957,.6717;2.3274,-2.6028,1.5039;-4.9699,.8054,1.7113;2.6333,-.5469,2.6567;2.9417,-1.8888,2.5173;4.5318,-3.1028,-2.213;-5.5455,.3623,3.0131;-.5621,.5017,-4.0401;-1.1003,2.7576,-1.1947;-3.2261,-.5796,-1.3652;-3.2755,1.0903,-1.9451;3.5321,2.5914,-.2522;5.6028,-1.6349,-.2725;2.5594,-1.6996,-3.2734;5.7005,1.6034,.3519;4.4281,1.2427,1.5042;5.7599,.1117,1.2787;2.5504,-3.6504,1.3524;.4061,-.926,-2.8206;3.0925,.0519,3.4332;3.6472,-2.3664,3.1823;-1.3844,-.2083,-4.0139;-.2376,.6108,-5.0764;-.9287,1.4674,-3.6926;</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>
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                        id="a1"
                        x3="0.698655"
                        y3="-2.841553"
                        z3="-0.60941"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.16109"
                        y3="1.36789"
                        z3="3.625793"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.433616"
                        y3="-0.618124"
                        z3="2.834472"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.597108"
                        y3="-0.107663"
                        z3="3.821876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.363664"
                        y3="3.519774"
                        z3="0.14998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.698429"
                        y3="1.911644"
                        z3="-3.203878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.27535"
                        y3="0.14085"
                        z3="0.121327"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.805028"
                        y3="1.915597"
                        z3="-0.456807"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.937707"
                        y3="-0.341814"
                        z3="-0.125073"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.942112"
                        y3="0.816056"
                        z3="-0.023905"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.765279"
                        y3="0.070643"
                        z3="1.869642"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.130619"
                        y3="0.069616"
                        z3="1.024623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.601485"
                        y3="1.939238"
                        z3="-0.002038"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.498301"
                        y3="0.003241"
                        z3="-3.197801"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.2722"
                        y3="1.951093"
                        z3="1.100813"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.87637"
                        y3="-4.146381"
                        z3="-2.557337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.389896"
                        y3="1.449134"
                        z3="-0.252482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.609486"
                        y3="0.643406"
                        z3="-0.679199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.22855"
                        y3="0.676792"
                        z3="-0.946082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.826469"
                        y3="1.804956"
                        z3="-0.771666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026733"
                        y3="0.456239"
                        z3="-1.097504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.558911"
                        y3="2.360121"
                        z3="-0.160509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.341361"
                        y3="0.088367"
                        z3="-0.325631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.593562"
                        y3="0.048585"
                        z3="-2.026464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.177495"
                        y3="-0.605725"
                        z3="0.905786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.758801"
                        y3="-1.159784"
                        z3="-0.755626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.026631"
                        y3="-1.20411"
                        z3="-2.432585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.100463"
                        y3="-1.811091"
                        z3="-1.793671"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.088706"
                        y3="0.795497"
                        z3="0.76251"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.551942"
                        y3="0.749125"
                        z3="-2.852054"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.428355"
                        y3="-1.956974"
                        z3="0.671693"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.327389"
                        y3="-2.602804"
                        z3="1.503931"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.969911"
                        y3="0.805438"
                        z3="1.711296"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.633279"
                        y3="-0.546875"
                        z3="2.656735"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.941717"
                        y3="-1.888792"
                        z3="2.517313"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.531825"
                        y3="-3.102751"
                        z3="-2.213041"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.545485"
                        y3="0.3623"
                        z3="3.013077"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.562098"
                        y3="0.50167"
                        z3="-4.040069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.100284"
                        y3="2.757555"
                        z3="-1.194725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.226092"
                        y3="-0.579591"
                        z3="-1.365235"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.275518"
                        y3="1.090322"
                        z3="-1.945122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.532078"
                        y3="2.59144"
                        z3="-0.252175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.602789"
                        y3="-1.634945"
                        z3="-0.272512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.55943"
                        y3="-1.699559"
                        z3="-3.273392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.700484"
                        y3="1.603378"
                        z3="0.35195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.428071"
                        y3="1.242712"
                        z3="1.504228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.75989"
                        y3="0.111678"
                        z3="1.278696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.550357"
                        y3="-3.65038"
                        z3="1.35245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.406125"
                        y3="-0.926036"
                        z3="-2.820646"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.092464"
                        y3="0.051874"
                        z3="3.433244"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.647179"
                        y3="-2.366449"
                        z3="3.182278"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.384429"
                        y3="-0.208272"
                        z3="-4.013889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.237583"
                        y3="0.610752"
                        z3="-5.076367"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.928691"
                        y3="1.467433"
                        z3="-3.692583"/>
               </atomArray>
               <bondArray>
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                  <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 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" 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"/>
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                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a52" 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:.6987,-2.8416,-.6094;-6.1611,1.3679,3.6258;-6.4336,-.6181,2.8345;-4.5971,-.1077,3.8219;1.3637,3.5198,.15;1.6984,1.9116,-3.2039;.2753,.1409,.1213;2.805,1.9156,-.4568;-.9377,-.3418,-.1251;-3.9421,.8161,-.0239;1.7653,.0706,1.8696;-4.1306,.0696,1.0246;-4.6015,1.9392,-.002;.4983,.0032,-3.1978;-5.2722,1.9511,1.1008;4.8764,-4.1464,-2.5573;.3899,1.4491,-.2525;-1.6095,.6434,-.6792;3.2285,.6768,-.9461;-.8265,1.805,-.7717;-3.0267,.4562,-1.0975;1.5589,2.3601,-.1605;4.3414,.0884,-.3256;2.5936,.0486,-2.0265;1.1775,-.6057,.9058;4.7588,-1.1598,-.7556;3.0266,-1.2041,-2.4326;4.1005,-1.8111,-1.7937;5.0887,.7955,.7625;1.5519,.7491,-2.8521;1.4284,-1.957,.6717;2.3274,-2.6028,1.5039;-4.9699,.8054,1.7113;2.6333,-.5469,2.6567;2.9417,-1.8888,2.5173;4.5318,-3.1028,-2.213;-5.5455,.3623,3.0131;-.5621,.5017,-4.0401;-1.1003,2.7576,-1.1947;-3.2261,-.5796,-1.3652;-3.2755,1.0903,-1.9451;3.5321,2.5914,-.2522;5.6028,-1.6349,-.2725;2.5594,-1.6996,-3.2734;5.7005,1.6034,.3519;4.4281,1.2427,1.5042;5.7599,.1117,1.2787;2.5504,-3.6504,1.3524;.4061,-.926,-2.8206;3.0925,.0519,3.4332;3.6472,-2.3664,3.1823;-1.3844,-.2083,-4.0139;-.2376,.6108,-5.0764;-.9287,1.4674,-3.6926;</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">3019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3454.7499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.4006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86143955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4625.65084226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6931.51228181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12361.77337656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5430.26109475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06795067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04915854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18771899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000246469902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000246469902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000492939803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.414322108237</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 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143.7910 143.8703 143.9233 144.0470 144.0861 144.2737 144.3454 144.5708 144.7000 145.0250 145.0312 145.1452 145.4454 145.7340 145.8966 145.9284 146.3510 146.4773 146.7749 146.8396 146.9158 146.9822 147.4078 147.7556 147.8621 148.0530 148.0837 148.3158 148.4558 148.5230 148.5857 148.9780 149.1100 149.2018 149.6443 149.8982 150.0016 150.2214 150.3064 150.6691 150.7320 151.2007 151.2839 151.4017 151.8185 152.0294 152.2602 152.2932 152.5939 152.7610 152.9635 153.3565 153.5046 153.7727 153.8963 154.1852 154.4058 154.5968 154.7117 154.9058 155.2284 155.5712 155.6104 155.8888 155.9116 156.4355 156.6784 156.7673 157.0015 157.2430 157.3612 157.7018 157.7842 157.8716 158.3976 158.6439 159.0393 159.4431 159.7135 159.9727 160.2744 161.0795 161.1555 161.9183 162.0525 162.3367 162.4450 162.6530 163.0961 163.3588 163.8359 164.1169 164.4472 164.5627 165.0326 165.1443 166.4205 166.9155 167.1544 168.8953 169.1376 170.3976 171.1541 171.8933 172.1818 172.5480 173.1272 174.2133 174.4858 175.8192 176.8619 177.2364 177.5737 178.6796 178.7394 179.0950 180.1959 181.4624 182.1755 183.0468 184.5156 184.5913 187.1329 188.2749 188.3469 188.3693 188.5504 188.7331 188.7718 188.9672 189.0430 189.1115 189.5786 190.7377 190.8829 191.6605 191.7682 192.3499 192.7939 192.9610 194.3279 195.0394 195.9663 196.3863 196.5641 197.1356 198.2451 198.5343 199.5825 202.7100 203.1793 204.5319 207.1486 209.3557 209.9143 223.3442 223.9026 225.4347 227.4580 227.7659 228.0738 228.2889 230.2380 232.4469 232.6455 235.0099 238.7912 241.0523 241.5950 243.8300 245.4964 246.6452 246.9163 249.6167 251.1034 297.3453 299.5036 313.9621 620.2709 624.8044 625.2816 629.9048 631.5593 633.2279 633.7502 634.8109 635.3563 636.6471 637.3653 638.3192 640.3167 641.4705 643.3081 644.8899 645.7062 646.8043 647.7991 647.9240 649.8226 658.4252 718.0782 872.7055 876.5999 878.1214 882.1553 886.6045 892.7099 897.5661 900.8493 903.6001 906.0762 1199.1170 1203.8987 1556.8052 1558.5132 1560.7829</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">-0.055514 -0.159156 -0.165911 -0.163076 -0.443578 -0.479601 0.236339 -0.111128 -0.311052 0.256755 -0.350767 -0.275788 -0.121419 -0.168941 -0.213323 -0.099190 0.028589 -0.032072 0.133160 -0.127609 -0.022807 0.271265 -0.028615 0.006661 0.209271 -0.175361 -0.289131 0.253804 -0.262190 0.310103 0.030439 -0.088542 0.089119 -0.014110 -0.102108 -0.146910 0.498486 -0.192569 0.180197 0.144155 0.133743 0.180392 0.134771 0.142917 0.130334 0.110904 0.105137 0.145566 0.195120 0.151936 0.162421 0.118405 0.129657 0.110821</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">17.0555 9.1592 9.1659 9.1631 8.4436 8.4796 6.7637 7.1111 7.3111 6.7432 7.3508 7.2758 7.1214 7.1689 7.2133 7.0992 5.9714 6.0321 5.8668 6.1276 6.0228 5.7287 6.0286 5.9933 5.7907 6.1754 6.2891 5.7462 6.2622 5.6899 5.9696 6.0885 5.9109 6.0141 6.1021 6.1469 5.5015 6.1926 0.8198 0.8558 0.8663 0.8196 0.8652 0.8571 0.8697 0.8891 0.8949 0.8544 0.8049 0.8481 0.8376 0.8816 0.8703 0.8892</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">-0.0555 -0.1592 -0.1659 -0.1631 -0.4436 -0.4796 0.2363 -0.1111 -0.3111 0.2568 -0.3508 -0.2758 -0.1214 -0.1689 -0.2133 -0.0992 0.0286 -0.0321 0.1332 -0.1276 -0.0228 0.2713 -0.0286 0.0067 0.2093 -0.1754 -0.2891 0.2538 -0.2622 0.3101 0.0304 -0.0885 0.0891 -0.0141 -0.1021 -0.1469 0.4985 -0.1926 0.1802 0.1442 0.1337 0.1804 0.1348 0.1429 0.1303 0.1109 0.1051 0.1456 0.1951 0.1519 0.1624 0.1184 0.1297 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2559 1.1521 1.1365 1.1433 2.0738 2.0479 3.2754 3.1854 2.8576 3.4540 3.0436 2.9615 2.8466 3.1744 2.9867 3.1343 3.6790 3.9659 3.7024 3.8321 3.8522 4.3239 3.7630 3.5611 3.8671 3.9513 4.0195 3.6121 3.9064 4.1680 3.9198 3.9383 4.1312 4.0056 3.8409 4.0308 4.5287 3.8992 0.9990 1.0063 1.0066 1.0141 1.0132 1.0286 0.9915 0.9976 1.0011 1.0058 1.0085 0.9943 0.9888 0.9941 0.9952 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2559 1.1521 1.1365 1.1433 2.0738 2.0479 3.2754 3.1854 2.8576 3.4540 3.0436 2.9615 2.8466 3.1744 2.9867 3.1343 3.6790 3.9659 3.7024 3.8321 3.8522 4.3239 3.7630 3.5611 3.8671 3.9513 4.0195 3.6121 3.9064 4.1680 3.9198 3.9383 4.1312 4.0056 3.8409 4.0308 4.5287 3.8992 0.9990 1.0063 1.0066 1.0141 1.0132 1.0286 0.9915 0.9976 1.0011 1.0058 1.0085 0.9943 0.9888 0.9941 0.9952 0.9962</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">1.1020 1.1537 1.1369 1.1456 2.0416 1.9751 1.0349 1.2060 1.0010 1.0554 1.2292 0.9332 0.1161 1.5899 1.1880 1.2450 0.8510 1.4314 1.4660 0.1181 1.5579 1.3715 1.3170 0.8966 0.9600 1.4606 3.0321 1.4890 0.9028 1.3030 0.9370 1.2972 1.2849 0.9692 0.9968 0.9962 1.4120 0.9669 1.4082 0.8348 1.2915 1.3475 1.0148 1.3541 1.0228 0.9605 0.9724 0.9897 0.9870 1.3913 1.4014 0.9854 0.9950 1.3820 0.9861 0.9772 0.9811 0.9801 0.9842</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">-0.041255136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.902694686585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.37494 -38.10845 2.26649 4.08843 -6.22879 -2.14036 -20.80228 20.72981 -0.07247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
