<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.270703"
                        y3="-2.162374"
                        z3="-5.332833"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.008211"
                        y3="-1.952845"
                        z3="2.021227"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.895636"
                        y3="2.456162"
                        z3="0.759515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.967785"
                        y3="0.96584"
                        z3="-0.714627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.736655"
                        y3="2.826501"
                        z3="2.570524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.363242"
                        y3="-0.234041"
                        z3="0.305186"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.922027"
                        y3="-0.03131"
                        z3="0.220842"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.222774"
                        y3="1.339778"
                        z3="0.914526"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.356152"
                        y3="1.446179"
                        z3="1.844211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.515398"
                        y3="-2.215841"
                        z3="0.867181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.505294"
                        y3="-2.264217"
                        z3="1.978817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.920531"
                        y3="-1.933846"
                        z3="2.293306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.488912"
                        y3="-1.11492"
                        z3="-0.130666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.151745"
                        y3="-1.358921"
                        z3="-1.433315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.528935"
                        y3="-1.083282"
                        z3="-2.649816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.433793"
                        y3="-1.904787"
                        z3="-1.447339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.173229"
                        y3="-1.338486"
                        z3="-3.84908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.095959"
                        y3="-2.149919"
                        z3="-2.639589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.456963"
                        y3="-1.86113"
                        z3="-3.834451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.325107"
                        y3="2.119779"
                        z3="-0.212786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.866646"
                        y3="1.915551"
                        z3="0.090876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.266643"
                        y3="2.617758"
                        z3="1.125871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.070765"
                        y3="1.049602"
                        z3="-0.654259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.866268"
                        y3="1.60044"
                        z3="0.687247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.081545"
                        y3="2.481104"
                        z3="1.428576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.269587"
                        y3="0.891354"
                        z3="-0.358881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.03754"
                        y3="1.929316"
                        z3="1.808912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.397143"
                        y3="0.266089"
                        z3="1.400638"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.944336"
                        y3="0.45841"
                        z3="1.116362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.882489"
                        y3="-0.966383"
                        z3="1.818004"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.332024"
                        y3="1.271164"
                        z3="1.196434"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.221768"
                        y3="-1.196827"
                        z3="2.049025"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.682502"
                        y3="1.085732"
                        z3="1.403205"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.116258"
                        y3="-0.158384"
                        z3="1.834853"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.82636"
                        y3="-3.170528"
                        z3="0.462165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.77349"
                        y3="-1.467556"
                        z3="2.016568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.129453"
                        y3="-3.240137"
                        z3="2.257728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.52821"
                        y3="-2.674039"
                        z3="2.797923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.159841"
                        y3="-0.905884"
                        z3="2.535766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.523476"
                        y3="-0.686583"
                        z3="-2.678481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.936376"
                        y3="-2.133916"
                        z3="-0.515891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.674774"
                        y3="-1.12724"
                        z3="-4.785611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.096159"
                        y3="-2.561411"
                        z3="-2.630162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.453696"
                        y3="2.865361"
                        z3="-1.001294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.844219"
                        y3="2.494972"
                        z3="0.675883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.862491"
                        y3="3.293613"
                        z3="1.728741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.490256"
                        y3="0.480165"
                        z3="-1.474395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.490342"
                        y3="3.050801"
                        z3="2.246394"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.864627"
                        y3="0.201962"
                        z3="-0.947098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.627505"
                        y3="0.595892"
                        z3="0.355099"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.919933"
                        y3="1.913753"
                        z3="2.543049"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.557403"
                        y3="-2.167308"
                        z3="2.388874"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.378723"
                        y3="1.893903"
                        z3="1.224919"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.171192"
                        y3="-0.32295"
                        z3="2.006366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-7.2707,-2.1624,-5.3328;6.0082,-1.9528,2.0212;6.8956,2.4562,.7595;-3.9678,.9658,-.7146;2.7367,2.8265,2.5705;4.3632,-.234,.3052;-3.922,-.0313,.2208;2.2228,1.3398,.9145;4.3562,1.4462,1.8442;-4.5154,-2.2158,.8672;-3.5053,-2.2642,1.9788;-4.9205,-1.9338,2.2933;-4.4889,-1.1149,-.1307;-5.1517,-1.3589,-1.4333;-4.5289,-1.0833,-2.6498;-6.4338,-1.9048,-1.4473;-5.1732,-1.3385,-3.8491;-7.096,-2.1499,-2.6396;-6.457,-1.8611,-3.8345;-3.3251,2.1198,-.2128;-1.8666,1.9156,.0909;-1.2666,2.6178,1.1259;-1.0708,1.0496,-.6543;.8663,1.6004,.6872;.0815,2.4811,1.4286;.2696,.8914,-.3589;3.0375,1.9293,1.8089;6.3971,.2661,1.4006;4.9443,.4584,1.1164;6.8825,-.9664,1.818;7.332,1.2712,1.1964;8.2218,-1.1968,2.049;8.6825,1.0857,1.4032;9.1163,-.1584,1.8349;-4.8264,-3.1705,.4622;-2.7735,-1.4676,2.0166;-3.1295,-3.2401,2.2577;-5.5282,-2.674,2.7979;-5.1598,-.9059,2.5358;-3.5235,-.6866,-2.6785;-6.9364,-2.1339,-.5159;-4.6748,-1.1272,-4.7856;-8.0962,-2.5614,-2.6302;-3.4537,2.8654,-1.0013;-3.8442,2.495,.6759;-1.8625,3.2936,1.7287;-1.4903,.4802,-1.4744;.4903,3.0508,2.2464;.8646,.202,-.9471;2.6275,.5959,.3551;4.9199,1.9138,2.543;8.5574,-2.1673,2.3889;9.3787,1.8939,1.2249;10.1712,-.323,2.0064;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3279.6106531542 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.27070319"
                                 y3="-2.16237409"
                                 z3="-5.33283276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.0082115"
                                 y3="-1.9528447"
                                 z3="2.02122671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.89563551"
                                 y3="2.45616236"
                                 z3="0.75951461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.96778527"
                                 y3="0.96584008"
                                 z3="-0.71462666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.73665469"
                                 y3="2.82650057"
                                 z3="2.57052378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.36324226"
                                 y3="-0.23404084"
                                 z3="0.30518613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.92202746"
                                 y3="-0.03131019"
                                 z3="0.22084243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.22277362"
                                 y3="1.33977801"
                                 z3="0.91452561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.35615204"
                                 y3="1.44617854"
                                 z3="1.84421071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.51539806"
                                 y3="-2.21584083"
                                 z3="0.86718081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5052938"
                                 y3="-2.26421744"
                                 z3="1.97881655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.92053064"
                                 y3="-1.93384573"
                                 z3="2.29330638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.4889125"
                                 y3="-1.11492022"
                                 z3="-0.13066561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.15174529"
                                 y3="-1.35892087"
                                 z3="-1.43331466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.52893539"
                                 y3="-1.08328185"
                                 z3="-2.64981585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.43379322"
                                 y3="-1.90478733"
                                 z3="-1.44733893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.17322899"
                                 y3="-1.33848616"
                                 z3="-3.84907955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-7.09595938"
                                 y3="-2.14991901"
                                 z3="-2.63958861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.45696319"
                                 y3="-1.86113049"
                                 z3="-3.83445148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32510733"
                                 y3="2.11977913"
                                 z3="-0.21278576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86664606"
                                 y3="1.91555093"
                                 z3="0.09087601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.26664316"
                                 y3="2.61775764"
                                 z3="1.12587067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.07076515"
                                 y3="1.04960199"
                                 z3="-0.65425868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.86626785"
                                 y3="1.60044005"
                                 z3="0.68724704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.08154518"
                                 y3="2.48110355"
                                 z3="1.42857572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.2695868"
                                 y3="0.89135434"
                                 z3="-0.35888082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.03754049"
                                 y3="1.92931604"
                                 z3="1.80891161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.39714257"
                                 y3="0.26608936"
                                 z3="1.40063751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.94433626"
                                 y3="0.45840982"
                                 z3="1.11636244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.88248921"
                                 y3="-0.96638269"
                                 z3="1.81800397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.33202358"
                                 y3="1.27116441"
                                 z3="1.19643413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.22176825"
                                 y3="-1.19682661"
                                 z3="2.04902484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.68250164"
                                 y3="1.08573162"
                                 z3="1.40320472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.11625835"
                                 y3="-0.15838363"
                                 z3="1.83485271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82636011"
                                 y3="-3.17052768"
                                 z3="0.46216473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77348979"
                                 y3="-1.46755615"
                                 z3="2.01656838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12945269"
                                 y3="-3.24013708"
                                 z3="2.25772771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.52821019"
                                 y3="-2.67403874"
                                 z3="2.79792335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15984083"
                                 y3="-0.90588357"
                                 z3="2.53576556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52347626"
                                 y3="-0.68658325"
                                 z3="-2.67848065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.93637555"
                                 y3="-2.13391585"
                                 z3="-0.51589088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.67477415"
                                 y3="-1.12723958"
                                 z3="-4.7856113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.09615949"
                                 y3="-2.56141095"
                                 z3="-2.63016182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45369633"
                                 y3="2.86536144"
                                 z3="-1.00129422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.8442192"
                                 y3="2.49497241"
                                 z3="0.67588258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86249119"
                                 y3="3.29361294"
                                 z3="1.72874083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.49025557"
                                 y3="0.48016529"
                                 z3="-1.47439459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.49034194"
                                 y3="3.05080106"
                                 z3="2.24639369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.86462677"
                                 y3="0.20196192"
                                 z3="-0.94709753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.62750494"
                                 y3="0.59589216"
                                 z3="0.35509924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.91993348"
                                 y3="1.91375282"
                                 z3="2.54304903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.55740297"
                                 y3="-2.16730805"
                                 z3="2.38887373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.37872291"
                                 y3="1.89390279"
                                 z3="1.22491941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.17119168"
                                 y3="-0.32294976"
                                 z3="2.00636555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-7.2707,-2.1624,-5.3328;6.0082,-1.9528,2.0212;6.8956,2.4562,.7595;-3.9678,.9658,-.7146;2.7367,2.8265,2.5705;4.3632,-.234,.3052;-3.922,-.0313,.2208;2.2228,1.3398,.9145;4.3562,1.4462,1.8442;-4.5154,-2.2158,.8672;-3.5053,-2.2642,1.9788;-4.9205,-1.9338,2.2933;-4.4889,-1.1149,-.1307;-5.1517,-1.3589,-1.4333;-4.5289,-1.0833,-2.6498;-6.4338,-1.9048,-1.4473;-5.1732,-1.3385,-3.8491;-7.096,-2.1499,-2.6396;-6.457,-1.8611,-3.8345;-3.3251,2.1198,-.2128;-1.8666,1.9156,.0909;-1.2666,2.6178,1.1259;-1.0708,1.0496,-.6543;.8663,1.6004,.6872;.0815,2.4811,1.4286;.2696,.8914,-.3589;3.0375,1.9293,1.8089;6.3971,.2661,1.4006;4.9443,.4584,1.1164;6.8825,-.9664,1.818;7.332,1.2712,1.1964;8.2218,-1.1968,2.049;8.6825,1.0857,1.4032;9.1163,-.1584,1.8349;-4.8264,-3.1705,.4622;-2.7735,-1.4676,2.0166;-3.1295,-3.2401,2.2577;-5.5282,-2.674,2.7979;-5.1598,-.9059,2.5358;-3.5235,-.6866,-2.6785;-6.9364,-2.1339,-.5159;-4.6748,-1.1272,-4.7856;-8.0962,-2.5614,-2.6302;-3.4537,2.8654,-1.0013;-3.8442,2.495,.6759;-1.8625,3.2936,1.7287;-1.4903,.4802,-1.4744;.4903,3.0508,2.2464;.8646,.202,-.9471;2.6275,.5959,.3551;4.9199,1.9138,2.543;8.5574,-2.1673,2.3889;9.3787,1.8939,1.2249;10.1712,-.3229,2.0064;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.270703"
                        y3="-2.162374"
                        z3="-5.332833"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.008211"
                        y3="-1.952845"
                        z3="2.021227"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.895636"
                        y3="2.456162"
                        z3="0.759515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.967785"
                        y3="0.96584"
                        z3="-0.714627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.736655"
                        y3="2.826501"
                        z3="2.570524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.363242"
                        y3="-0.234041"
                        z3="0.305186"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.922027"
                        y3="-0.03131"
                        z3="0.220842"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.222774"
                        y3="1.339778"
                        z3="0.914526"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.356152"
                        y3="1.446179"
                        z3="1.844211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.515398"
                        y3="-2.215841"
                        z3="0.867181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.505294"
                        y3="-2.264217"
                        z3="1.978817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.920531"
                        y3="-1.933846"
                        z3="2.293306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.488912"
                        y3="-1.11492"
                        z3="-0.130666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.151745"
                        y3="-1.358921"
                        z3="-1.433315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.528935"
                        y3="-1.083282"
                        z3="-2.649816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.433793"
                        y3="-1.904787"
                        z3="-1.447339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.173229"
                        y3="-1.338486"
                        z3="-3.84908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.095959"
                        y3="-2.149919"
                        z3="-2.639589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.456963"
                        y3="-1.86113"
                        z3="-3.834451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.325107"
                        y3="2.119779"
                        z3="-0.212786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.866646"
                        y3="1.915551"
                        z3="0.090876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.266643"
                        y3="2.617758"
                        z3="1.125871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.070765"
                        y3="1.049602"
                        z3="-0.654259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.866268"
                        y3="1.60044"
                        z3="0.687247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.081545"
                        y3="2.481104"
                        z3="1.428576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.269587"
                        y3="0.891354"
                        z3="-0.358881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.03754"
                        y3="1.929316"
                        z3="1.808912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.397143"
                        y3="0.266089"
                        z3="1.400638"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.944336"
                        y3="0.45841"
                        z3="1.116362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.882489"
                        y3="-0.966383"
                        z3="1.818004"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.332024"
                        y3="1.271164"
                        z3="1.196434"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.221768"
                        y3="-1.196827"
                        z3="2.049025"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.682502"
                        y3="1.085732"
                        z3="1.403205"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.116258"
                        y3="-0.158384"
                        z3="1.834853"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.82636"
                        y3="-3.170528"
                        z3="0.462165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.77349"
                        y3="-1.467556"
                        z3="2.016568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.129453"
                        y3="-3.240137"
                        z3="2.257728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.52821"
                        y3="-2.674039"
                        z3="2.797923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.159841"
                        y3="-0.905884"
                        z3="2.535766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.523476"
                        y3="-0.686583"
                        z3="-2.678481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.936376"
                        y3="-2.133916"
                        z3="-0.515891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.674774"
                        y3="-1.12724"
                        z3="-4.785611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.096159"
                        y3="-2.561411"
                        z3="-2.630162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.453696"
                        y3="2.865361"
                        z3="-1.001294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.844219"
                        y3="2.494972"
                        z3="0.675883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.862491"
                        y3="3.293613"
                        z3="1.728741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.490256"
                        y3="0.480165"
                        z3="-1.474395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.490342"
                        y3="3.050801"
                        z3="2.246394"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.864627"
                        y3="0.201962"
                        z3="-0.947098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.627505"
                        y3="0.595892"
                        z3="0.355099"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.919933"
                        y3="1.913753"
                        z3="2.543049"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.557403"
                        y3="-2.167308"
                        z3="2.388874"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.378723"
                        y3="1.893903"
                        z3="1.224919"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.171192"
                        y3="-0.32295"
                        z3="2.006366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-7.2707,-2.1624,-5.3328;6.0082,-1.9528,2.0212;6.8956,2.4562,.7595;-3.9678,.9658,-.7146;2.7367,2.8265,2.5705;4.3632,-.234,.3052;-3.922,-.0313,.2208;2.2228,1.3398,.9145;4.3562,1.4462,1.8442;-4.5154,-2.2158,.8672;-3.5053,-2.2642,1.9788;-4.9205,-1.9338,2.2933;-4.4889,-1.1149,-.1307;-5.1517,-1.3589,-1.4333;-4.5289,-1.0833,-2.6498;-6.4338,-1.9048,-1.4473;-5.1732,-1.3385,-3.8491;-7.096,-2.1499,-2.6396;-6.457,-1.8611,-3.8345;-3.3251,2.1198,-.2128;-1.8666,1.9156,.0909;-1.2666,2.6178,1.1259;-1.0708,1.0496,-.6543;.8663,1.6004,.6872;.0815,2.4811,1.4286;.2696,.8914,-.3589;3.0375,1.9293,1.8089;6.3971,.2661,1.4006;4.9443,.4584,1.1164;6.8825,-.9664,1.818;7.332,1.2712,1.1964;8.2218,-1.1968,2.049;8.6825,1.0857,1.4032;9.1163,-.1584,1.8349;-4.8264,-3.1705,.4622;-2.7735,-1.4676,2.0166;-3.1295,-3.2401,2.2577;-5.5282,-2.674,2.7979;-5.1598,-.9059,2.5358;-3.5235,-.6866,-2.6785;-6.9364,-2.1339,-.5159;-4.6748,-1.1272,-4.7856;-8.0962,-2.5614,-2.6302;-3.4537,2.8654,-1.0013;-3.8442,2.495,.6759;-1.8625,3.2936,1.7287;-1.4903,.4802,-1.4744;.4903,3.0508,2.2464;.8646,.202,-.9471;2.6275,.5959,.3551;4.9199,1.9138,2.543;8.5574,-2.1673,2.3889;9.3787,1.8939,1.2249;10.1712,-.323,2.0064;</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">3129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3230.1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.9366</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66407242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3279.61065315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5294.27472558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9279.10909477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3984.83436919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04048168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30831867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64424625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349655</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000033808098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000033808098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000067616196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131783753838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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126.7734 127.3748 127.6361 127.8633 127.9883 128.0540 128.2808 128.4720 128.7145 128.8909 129.1209 129.4366 129.4713 129.5943 129.7102 129.7647 129.9283 130.0430 130.4212 130.6770 130.7443 130.8474 131.0987 131.3009 131.3719 131.4558 131.6811 131.7810 131.8347 131.8991 132.0534 132.2896 132.4554 132.6529 132.8891 133.0074 133.1876 133.3834 133.6410 134.0388 134.0970 134.2751 134.7139 134.8082 135.0329 135.1141 135.3385 135.5187 135.8436 135.9397 136.2350 137.0291 137.1061 137.3250 137.8175 138.2857 138.4695 138.5321 138.6452 138.8746 139.1102 139.2068 139.3795 139.8104 139.9849 140.1318 140.2508 140.4921 140.6113 140.7431 141.0435 141.3341 141.5650 141.8342 142.3331 142.4152 143.3644 143.5758 143.7371 143.9818 144.2980 144.4343 144.6512 144.6633 144.7303 145.0701 145.3753 145.4414 145.4630 145.7508 145.9765 146.3452 146.5556 146.7334 147.0166 147.3720 147.8210 147.9571 148.1304 148.2878 148.4948 148.7122 148.8951 149.1207 149.5070 149.6151 149.7418 150.2059 150.2591 150.4313 150.6365 150.7948 151.1833 151.2871 151.4583 151.6999 151.9486 152.1245 152.4384 152.6974 152.8558 152.9727 153.3151 153.6665 154.0246 154.3581 154.4609 154.9209 155.4089 155.7520 156.1113 156.7574 156.8366 157.1122 157.3565 157.5795 157.7438 157.8862 158.0660 158.8111 159.1800 159.3535 159.5691 160.5263 160.5646 160.6849 161.0050 161.4970 162.1840 162.3412 162.4334 163.6436 164.2624 165.0213 165.5270 166.2625 166.3574 166.7412 167.0662 168.1862 170.0210 170.0838 171.2379 171.3438 171.9676 173.1876 174.3719 175.8114 176.1915 176.5472 177.0887 177.5070 178.3450 178.5650 179.1125 181.6136 182.3658 184.1997 186.0917 187.1880 187.8678 187.9861 188.1226 188.8663 189.0920 189.1303 189.2963 189.5151 189.8246 191.4725 192.3095 192.6781 194.9685 195.5430 195.6500 196.4854 197.1465 197.3405 197.9386 199.2004 200.7232 203.5841 203.8409 205.0135 205.5706 209.9618 212.7417 216.3477 221.6142 222.9335 223.4615 227.2716 229.5204 229.5591 230.2927 235.0800 235.4046 240.6956 241.2030 247.3259 247.4525 248.1625 248.7705 294.9040 297.4852 312.5918 611.4546 615.4445 620.5928 625.9996 629.5305 631.1499 631.2887 632.1910 633.5205 633.6863 634.7516 634.8407 635.0394 636.2370 636.4768 637.6242 638.0784 639.7855 641.5908 643.2826 645.1404 648.3153 654.3459 655.5560 657.9443 712.5043 885.0704 898.9904 905.8770 1197.3706 1198.8941 1208.6742 1562.3177 1563.8448</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.093559 -0.201184 -0.206000 -0.240486 -0.494986 -0.447236 -0.184596 -0.175134 -0.155240 -0.105270 -0.168269 -0.144411 0.231566 0.049521 -0.196028 -0.219672 -0.165752 -0.165538 0.118056 0.090165 -0.033351 -0.147998 -0.181226 0.187305 -0.222790 -0.212664 0.418287 -0.127862 0.398491 0.300732 0.304864 -0.240770 -0.240036 -0.065003 0.113504 0.086836 0.098491 0.095315 0.087045 0.162420 0.154956 0.139265 0.143089 0.105627 0.098673 0.138759 0.155847 0.156898 0.136778 0.198185 0.193171 0.151701 0.153248 0.166263</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0936 9.2012 9.2060 8.2405 8.4950 8.4472 7.1846 7.1751 7.1552 6.1053 6.1683 6.1444 5.7684 5.9505 6.1960 6.2197 6.1658 6.1655 5.8819 5.9098 6.0334 6.1480 6.1812 5.8127 6.2228 6.2127 5.5817 6.1279 5.6015 5.6993 5.6951 6.2408 6.2400 6.0650 0.8865 0.9132 0.9015 0.9047 0.9130 0.8376 0.8450 0.8607 0.8569 0.8944 0.9013 0.8612 0.8442 0.8431 0.8632 0.8018 0.8068 0.8483 0.8468 0.8337</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0936 -0.2012 -0.2060 -0.2405 -0.4950 -0.4472 -0.1846 -0.1751 -0.1552 -0.1053 -0.1683 -0.1444 0.2316 0.0495 -0.1960 -0.2197 -0.1658 -0.1655 0.1181 0.0902 -0.0334 -0.1480 -0.1812 0.1873 -0.2228 -0.2127 0.4183 -0.1279 0.3985 0.3007 0.3049 -0.2408 -0.2400 -0.0650 0.1135 0.0868 0.0985 0.0953 0.0870 0.1624 0.1550 0.1393 0.1431 0.1056 0.0987 0.1388 0.1558 0.1569 0.1368 0.1982 0.1932 0.1517 0.1532 0.1663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2117 1.0983 1.0887 1.9512 2.0167 2.0664 2.8611 3.2538 3.2068 3.7809 3.9378 3.9005 3.6892 3.5582 3.9933 4.0206 4.0269 3.9985 3.8263 3.8625 3.6547 3.9873 3.9521 3.8039 3.9746 3.9944 4.3180 3.5493 4.0829 3.9619 3.9330 3.9581 3.9610 3.8122 1.0023 1.0307 1.0154 1.0189 1.0284 0.9967 0.9963 1.0101 1.0071 0.9920 1.0085 1.0018 0.9971 1.0306 1.0107 1.0398 1.0084 1.0012 1.0004 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2117 1.0983 1.0887 1.9512 2.0167 2.0664 2.8611 3.2538 3.2068 3.7809 3.9378 3.9005 3.6892 3.5582 3.9933 4.0206 4.0269 3.9985 3.8263 3.8625 3.6547 3.9873 3.9521 3.8039 3.9746 3.9944 4.3180 3.5493 4.0829 3.9619 3.9330 3.9581 3.9610 3.8122 1.0023 1.0307 1.0154 1.0189 1.0284 0.9967 0.9963 1.0101 1.0071 0.9920 1.0085 1.0018 0.9971 1.0306 1.0107 1.0398 1.0084 1.0012 1.0004 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9977 1.0604 1.0384 0.8564 0.9586 1.9008 1.8888 1.8619 1.0256 1.2502 0.9215 1.0560 1.1976 0.9365 0.9288 0.9062 0.9669 1.0136 0.9545 1.0116 1.0069 1.0063 1.0084 0.8453 1.3295 1.3687 1.4886 0.9680 1.4695 0.9849 1.3716 0.9830 1.3760 0.9811 0.9229 0.9642 1.0207 1.4115 1.3223 1.4740 0.9872 1.5122 0.9768 1.3879 1.3311 0.9533 0.9848 0.9054 1.3234 1.3272 1.4637 1.4614 1.3785 0.9821 1.3834 0.9819 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025000645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.689073066868</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.57239 21.84068 2.26829 -1.01310 0.19167 -0.82143 13.39410 -12.62029 0.77381</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
