<?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="5.96272"
                        y3="4.474028"
                        z3="2.089402"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.150913"
                        y3="-1.12207"
                        z3="0.164934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.807696"
                        y3="2.910839"
                        z3="-0.096647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.913104"
                        y3="-2.8294"
                        z3="-0.354316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.223467"
                        y3="-2.398668"
                        z3="-1.826285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.863302"
                        y3="0.45996"
                        z3="1.084812"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.106008"
                        y3="-1.6178"
                        z3="0.230035"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.251444"
                        y3="-1.40571"
                        z3="-0.011846"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.367152"
                        y3="-0.783191"
                        z3="-0.755257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.4843"
                        y3="-1.211799"
                        z3="-1.742222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.614692"
                        y3="-1.430106"
                        z3="-2.944639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.514001"
                        y3="-0.239358"
                        z3="-2.880296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.859777"
                        y3="-0.841017"
                        z3="-0.444259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.116529"
                        y3="0.480494"
                        z3="0.162914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.168669"
                        y3="1.09233"
                        z3="0.984468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.327769"
                        y3="1.134601"
                        z3="-0.055872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.421336"
                        y3="2.317791"
                        z3="1.575813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.598757"
                        y3="2.356394"
                        z3="0.5396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.639989"
                        y3="2.940319"
                        z3="1.351533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.994622"
                        y3="-3.601792"
                        z3="0.413991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.593022"
                        y3="-3.080704"
                        z3="0.311001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.074097"
                        y3="-2.21432"
                        z3="1.267888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.791049"
                        y3="-3.403832"
                        z3="-0.776446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.995189"
                        y3="-2.016959"
                        z3="0.037434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.198334"
                        y3="-1.691091"
                        z3="1.137009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.489989"
                        y3="-2.892411"
                        z3="-0.923618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.234784"
                        y3="-1.601705"
                        z3="-0.910352"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.931612"
                        y3="0.867075"
                        z3="0.026783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.625487"
                        y3="0.165392"
                        z3="0.185045"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.153017"
                        y3="0.208587"
                        z3="0.041637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.967305"
                        y3="2.252482"
                        z3="-0.070282"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.358318"
                        y3="0.873225"
                        z3="-0.04018"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.146107"
                        y3="2.959766"
                        z3="-0.16722"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.341156"
                        y3="2.255346"
                        z3="-0.147848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.339252"
                        y3="-1.875607"
                        z3="-1.652568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.550319"
                        y3="-1.262438"
                        z3="-2.837774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.872608"
                        y3="-2.245361"
                        z3="-3.608234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.399225"
                        y3="-0.221679"
                        z3="-3.502897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.053103"
                        y3="0.729736"
                        z3="-2.733483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.212133"
                        y3="0.6162"
                        z3="1.154633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.083492"
                        y3="0.686556"
                        z3="-0.687783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.670588"
                        y3="2.783313"
                        z3="2.200149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.549582"
                        y3="2.842879"
                        z3="0.368124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.068682"
                        y3="-4.606927"
                        z3="-0.003113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.321296"
                        y3="-3.644776"
                        z3="1.456724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.667848"
                        y3="-1.94363"
                        z3="2.132078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.166562"
                        y3="-4.077947"
                        z3="-1.537306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.578678"
                        y3="-1.018268"
                        z3="1.896551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.070368"
                        y3="-3.177948"
                        z3="-1.785103"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.432997"
                        y3="-0.708203"
                        z3="0.7045"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.050545"
                        y3="-0.921783"
                        z3="-1.489243"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.28826"
                        y3="0.321491"
                        z3="-0.014941"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.129912"
                        y3="4.037624"
                        z3="-0.255405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.275941"
                        y3="2.794412"
                        z3="-0.217705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9627,4.474,2.0894;-7.1509,-1.1221,.1649;-4.8077,2.9108,-.0966;3.9131,-2.8294,-.3543;-3.2235,-2.3987,-1.8263;-3.8633,.46,1.0848;4.106,-1.6178,.23;-2.2514,-1.4057,-.0118;-4.3672,-.7832,-.7553;5.4843,-1.2118,-1.7422;4.6147,-1.4301,-2.9446;5.514,-.2394,-2.8803;4.8598,-.841,-.4443;5.1165,.4805,.1629;4.1687,1.0923,.9845;6.3278,1.1346,-.0559;4.4213,2.3178,1.5758;6.5988,2.3564,.5396;5.64,2.9403,1.3515;2.9946,-3.6018,.414;1.593,-3.0807,.311;1.0741,-2.2143,1.2679;.791,-3.4038,-.7764;-.9952,-2.017,.0374;-.1983,-1.6911,1.137;-.49,-2.8924,-.9236;-3.2348,-1.6017,-.9104;-5.9316,.8671,.0268;-4.6255,.1654,.185;-7.153,.2086,.0416;-5.9673,2.2525,-.0703;-8.3583,.8732,-.0402;-7.1461,2.9598,-.1672;-8.3412,2.2553,-.1478;6.3393,-1.8756,-1.6526;3.5503,-1.2624,-2.8378;4.8726,-2.2454,-3.6082;6.3992,-.2217,-3.5029;5.0531,.7297,-2.7335;3.2121,.6162,1.1546;7.0835,.6866,-.6878;3.6706,2.7833,2.2001;7.5496,2.8429,.3681;3.0687,-4.6069,-.0031;3.3213,-3.6448,1.4567;1.6678,-1.9436,2.1321;1.1666,-4.0779,-1.5373;-.5787,-1.0183,1.8966;-1.0704,-3.1779,-1.7851;-2.433,-.7082,.7045;-5.0505,-.9218,-1.4892;-9.2883,.3215,-.0149;-7.1299,4.0376,-.2554;-9.2759,2.7944,-.2177;</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">3313.5939814151 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 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="5.96271985"
                                 y3="4.47402759"
                                 z3="2.08940166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.1509128"
                                 y3="-1.12206976"
                                 z3="0.16493405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.80769634"
                                 y3="2.91083851"
                                 z3="-0.09664677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.91310366"
                                 y3="-2.82940002"
                                 z3="-0.35431577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.22346671"
                                 y3="-2.39866803"
                                 z3="-1.82628488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.86330197"
                                 y3="0.4599603"
                                 z3="1.08481182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.10600811"
                                 y3="-1.61780037"
                                 z3="0.23003477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.25144406"
                                 y3="-1.40570973"
                                 z3="-0.01184599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.36715178"
                                 y3="-0.78319118"
                                 z3="-0.75525674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.48429956"
                                 y3="-1.21179937"
                                 z3="-1.74222174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.61469195"
                                 y3="-1.4301063"
                                 z3="-2.9446394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.51400073"
                                 y3="-0.23935844"
                                 z3="-2.88029562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85977695"
                                 y3="-0.84101686"
                                 z3="-0.44425886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.11652921"
                                 y3="0.48049399"
                                 z3="0.16291384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.16866914"
                                 y3="1.09233005"
                                 z3="0.98446777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.32776901"
                                 y3="1.13460064"
                                 z3="-0.05587207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.42133609"
                                 y3="2.31779065"
                                 z3="1.57581298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.59875703"
                                 y3="2.35639371"
                                 z3="0.53960035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.63998915"
                                 y3="2.94031901"
                                 z3="1.35153313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.99462213"
                                 y3="-3.60179169"
                                 z3="0.41399053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59302199"
                                 y3="-3.08070423"
                                 z3="0.31100129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07409744"
                                 y3="-2.21432026"
                                 z3="1.26788794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.79104895"
                                 y3="-3.40383176"
                                 z3="-0.7764461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.99518928"
                                 y3="-2.01695873"
                                 z3="0.03743441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.1983336"
                                 y3="-1.69109116"
                                 z3="1.13700855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48998854"
                                 y3="-2.89241089"
                                 z3="-0.92361842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.23478363"
                                 y3="-1.60170471"
                                 z3="-0.91035168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.93161155"
                                 y3="0.86707479"
                                 z3="0.02678301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.62548714"
                                 y3="0.1653916"
                                 z3="0.18504533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.15301728"
                                 y3="0.20858675"
                                 z3="0.04163665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.96730464"
                                 y3="2.25248174"
                                 z3="-0.07028151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.35831821"
                                 y3="0.87322539"
                                 z3="-0.04018009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.14610673"
                                 y3="2.95976605"
                                 z3="-0.16721955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.34115551"
                                 y3="2.25534646"
                                 z3="-0.14784811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.33925217"
                                 y3="-1.87560691"
                                 z3="-1.65256762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.55031855"
                                 y3="-1.26243821"
                                 z3="-2.83777423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.87260764"
                                 y3="-2.24536061"
                                 z3="-3.60823361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.3992246"
                                 y3="-0.22167944"
                                 z3="-3.50289667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.05310256"
                                 y3="0.7297362"
                                 z3="-2.73348311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.21213296"
                                 y3="0.61620037"
                                 z3="1.1546328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.08349178"
                                 y3="0.68655557"
                                 z3="-0.68778287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.6705875"
                                 y3="2.78331327"
                                 z3="2.20014879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.54958241"
                                 y3="2.84287906"
                                 z3="0.36812434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06868181"
                                 y3="-4.60692672"
                                 z3="-0.00311261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.32129571"
                                 y3="-3.64477594"
                                 z3="1.45672427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66784791"
                                 y3="-1.94363032"
                                 z3="2.13207815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.16656246"
                                 y3="-4.07794739"
                                 z3="-1.53730616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.57867751"
                                 y3="-1.01826849"
                                 z3="1.89655059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.07036758"
                                 y3="-3.17794799"
                                 z3="-1.78510258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.43299735"
                                 y3="-0.70820275"
                                 z3="0.7044998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.05054542"
                                 y3="-0.92178322"
                                 z3="-1.48924273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-9.28825989"
                                 y3="0.32149146"
                                 z3="-0.01494053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.12991165"
                                 y3="4.03762443"
                                 z3="-0.25540452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.2759411"
                                 y3="2.7944117"
                                 z3="-0.21770454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 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 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9627,4.474,2.0894;-7.1509,-1.1221,.1649;-4.8077,2.9108,-.0966;3.9131,-2.8294,-.3543;-3.2235,-2.3987,-1.8263;-3.8633,.46,1.0848;4.106,-1.6178,.23;-2.2514,-1.4057,-.0118;-4.3672,-.7832,-.7553;5.4843,-1.2118,-1.7422;4.6147,-1.4301,-2.9446;5.514,-.2394,-2.8803;4.8598,-.841,-.4443;5.1165,.4805,.1629;4.1687,1.0923,.9845;6.3278,1.1346,-.0559;4.4213,2.3178,1.5758;6.5988,2.3564,.5396;5.64,2.9403,1.3515;2.9946,-3.6018,.414;1.593,-3.0807,.311;1.0741,-2.2143,1.2679;.791,-3.4038,-.7764;-.9952,-2.017,.0374;-.1983,-1.6911,1.137;-.49,-2.8924,-.9236;-3.2348,-1.6017,-.9104;-5.9316,.8671,.0268;-4.6255,.1654,.185;-7.153,.2086,.0416;-5.9673,2.2525,-.0703;-8.3583,.8732,-.0402;-7.1461,2.9598,-.1672;-8.3412,2.2553,-.1478;6.3393,-1.8756,-1.6526;3.5503,-1.2624,-2.8378;4.8726,-2.2454,-3.6082;6.3992,-.2217,-3.5029;5.0531,.7297,-2.7335;3.2121,.6162,1.1546;7.0835,.6866,-.6878;3.6706,2.7833,2.2001;7.5496,2.8429,.3681;3.0687,-4.6069,-.0031;3.3213,-3.6448,1.4567;1.6678,-1.9436,2.1321;1.1666,-4.0779,-1.5373;-.5787,-1.0183,1.8966;-1.0704,-3.1779,-1.7851;-2.433,-.7082,.7045;-5.0505,-.9218,-1.4892;-9.2883,.3215,-.0149;-7.1299,4.0376,-.2554;-9.2759,2.7944,-.2177;</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="5.96272"
                        y3="4.474028"
                        z3="2.089402"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.150913"
                        y3="-1.12207"
                        z3="0.164934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.807696"
                        y3="2.910839"
                        z3="-0.096647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.913104"
                        y3="-2.8294"
                        z3="-0.354316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.223467"
                        y3="-2.398668"
                        z3="-1.826285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.863302"
                        y3="0.45996"
                        z3="1.084812"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.106008"
                        y3="-1.6178"
                        z3="0.230035"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.251444"
                        y3="-1.40571"
                        z3="-0.011846"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.367152"
                        y3="-0.783191"
                        z3="-0.755257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.4843"
                        y3="-1.211799"
                        z3="-1.742222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.614692"
                        y3="-1.430106"
                        z3="-2.944639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.514001"
                        y3="-0.239358"
                        z3="-2.880296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.859777"
                        y3="-0.841017"
                        z3="-0.444259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.116529"
                        y3="0.480494"
                        z3="0.162914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.168669"
                        y3="1.09233"
                        z3="0.984468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.327769"
                        y3="1.134601"
                        z3="-0.055872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.421336"
                        y3="2.317791"
                        z3="1.575813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.598757"
                        y3="2.356394"
                        z3="0.5396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.639989"
                        y3="2.940319"
                        z3="1.351533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.994622"
                        y3="-3.601792"
                        z3="0.413991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.593022"
                        y3="-3.080704"
                        z3="0.311001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.074097"
                        y3="-2.21432"
                        z3="1.267888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.791049"
                        y3="-3.403832"
                        z3="-0.776446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.995189"
                        y3="-2.016959"
                        z3="0.037434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.198334"
                        y3="-1.691091"
                        z3="1.137009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.489989"
                        y3="-2.892411"
                        z3="-0.923618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.234784"
                        y3="-1.601705"
                        z3="-0.910352"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.931612"
                        y3="0.867075"
                        z3="0.026783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.625487"
                        y3="0.165392"
                        z3="0.185045"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.153017"
                        y3="0.208587"
                        z3="0.041637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.967305"
                        y3="2.252482"
                        z3="-0.070282"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.358318"
                        y3="0.873225"
                        z3="-0.04018"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.146107"
                        y3="2.959766"
                        z3="-0.16722"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.341156"
                        y3="2.255346"
                        z3="-0.147848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.339252"
                        y3="-1.875607"
                        z3="-1.652568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.550319"
                        y3="-1.262438"
                        z3="-2.837774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.872608"
                        y3="-2.245361"
                        z3="-3.608234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.399225"
                        y3="-0.221679"
                        z3="-3.502897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.053103"
                        y3="0.729736"
                        z3="-2.733483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.212133"
                        y3="0.6162"
                        z3="1.154633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.083492"
                        y3="0.686556"
                        z3="-0.687783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.670588"
                        y3="2.783313"
                        z3="2.200149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.549582"
                        y3="2.842879"
                        z3="0.368124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.068682"
                        y3="-4.606927"
                        z3="-0.003113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.321296"
                        y3="-3.644776"
                        z3="1.456724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.667848"
                        y3="-1.94363"
                        z3="2.132078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.166562"
                        y3="-4.077947"
                        z3="-1.537306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.578678"
                        y3="-1.018268"
                        z3="1.896551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.070368"
                        y3="-3.177948"
                        z3="-1.785103"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.432997"
                        y3="-0.708203"
                        z3="0.7045"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.050545"
                        y3="-0.921783"
                        z3="-1.489243"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.28826"
                        y3="0.321491"
                        z3="-0.014941"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.129912"
                        y3="4.037624"
                        z3="-0.255405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.275941"
                        y3="2.794412"
                        z3="-0.217705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9627,4.474,2.0894;-7.1509,-1.1221,.1649;-4.8077,2.9108,-.0966;3.9131,-2.8294,-.3543;-3.2235,-2.3987,-1.8263;-3.8633,.46,1.0848;4.106,-1.6178,.23;-2.2514,-1.4057,-.0118;-4.3672,-.7832,-.7553;5.4843,-1.2118,-1.7422;4.6147,-1.4301,-2.9446;5.514,-.2394,-2.8803;4.8598,-.841,-.4443;5.1165,.4805,.1629;4.1687,1.0923,.9845;6.3278,1.1346,-.0559;4.4213,2.3178,1.5758;6.5988,2.3564,.5396;5.64,2.9403,1.3515;2.9946,-3.6018,.414;1.593,-3.0807,.311;1.0741,-2.2143,1.2679;.791,-3.4038,-.7764;-.9952,-2.017,.0374;-.1983,-1.6911,1.137;-.49,-2.8924,-.9236;-3.2348,-1.6017,-.9104;-5.9316,.8671,.0268;-4.6255,.1654,.185;-7.153,.2086,.0416;-5.9673,2.2525,-.0703;-8.3583,.8732,-.0402;-7.1461,2.9598,-.1672;-8.3412,2.2553,-.1478;6.3393,-1.8756,-1.6526;3.5503,-1.2624,-2.8378;4.8726,-2.2454,-3.6082;6.3992,-.2217,-3.5029;5.0531,.7297,-2.7335;3.2121,.6162,1.1546;7.0835,.6866,-.6878;3.6706,2.7833,2.2001;7.5496,2.8429,.3681;3.0687,-4.6069,-.0031;3.3213,-3.6448,1.4567;1.6678,-1.9436,2.1321;1.1666,-4.0779,-1.5373;-.5787,-1.0183,1.8966;-1.0704,-3.1779,-1.7851;-2.433,-.7082,.7045;-5.0505,-.9218,-1.4892;-9.2883,.3215,-.0149;-7.1299,4.0376,-.2554;-9.2759,2.7944,-.2177;</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">3081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3206.5828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.1567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66609553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3313.59398142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5328.26007695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9347.07406748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4018.81399053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03969412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.33510950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66901397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999952226095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999952226095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999904452191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134580062451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.6106 150.6599 150.8208 150.9810 151.1305 151.5286 151.8244 152.1517 152.3635 152.6579 152.8538 152.9648 153.1748 153.7536 153.7983 154.2217 154.3945 154.7298 154.9366 155.7052 156.2073 156.7409 156.9557 157.2290 157.5960 157.6423 157.8717 157.8870 158.1052 158.6470 159.0019 159.2578 159.4580 159.6521 160.4331 160.6055 160.6417 160.8795 161.9772 162.2772 162.3827 162.6084 163.8716 164.3494 165.1122 165.8301 166.2317 166.5825 166.8058 168.4271 169.7568 170.0333 171.1229 171.3333 171.5783 173.3614 174.5829 175.8447 176.1623 176.5605 177.1878 177.5306 178.2698 179.0333 179.7242 181.1845 181.5370 184.3738 185.9927 186.9512 187.8908 188.0025 188.0899 188.1695 189.1194 189.1770 189.3072 189.6401 189.8288 191.7571 192.3021 192.6725 194.8767 195.5262 195.6449 196.4823 197.2642 197.3545 198.2047 199.1984 200.7100 203.5425 203.6701 205.0057 205.5603 209.9537 212.7892 215.8561 221.6371 222.9716 223.4852 227.3097 229.5232 229.5780 230.2685 235.0748 235.4030 240.6923 241.2032 247.3191 247.4563 248.1575 248.7688 294.9246 297.5251 312.5951 611.4989 615.5633 621.2630 626.2950 629.4655 631.1653 631.5891 632.0759 633.6870 634.7458 634.7555 635.0572 635.3047 635.9235 636.2942 637.1833 637.8470 638.9111 642.4917 643.2745 646.5183 648.2273 654.3661 655.3885 658.0225 712.3877 883.6611 898.8386 905.7379 1197.3862 1198.8512 1209.3305 1562.3773 1563.8175</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">-0.096054 -0.206289 -0.201192 -0.221087 -0.491517 -0.446290 -0.143602 -0.174851 -0.155961 -0.084115 -0.169358 -0.189725 0.204294 0.026862 -0.203300 -0.215345 -0.153223 -0.150885 0.107490 0.084895 -0.065906 -0.143553 -0.163236 0.198769 -0.218408 -0.216211 0.416966 -0.128520 0.401108 0.311201 0.295347 -0.242197 -0.238152 -0.065189 0.117160 0.088661 0.095432 0.094831 0.101535 0.145411 0.157337 0.141891 0.142013 0.109529 0.100515 0.140833 0.141941 0.140276 0.156082 0.199408 0.192528 0.152656 0.152478 0.166716</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">17.0961 9.2063 9.2012 8.2211 8.4915 8.4463 7.1436 7.1749 7.1560 6.0841 6.1694 6.1897 5.7957 5.9731 6.2033 6.2153 6.1532 6.1509 5.8925 5.9151 6.0659 6.1436 6.1632 5.8012 6.2184 6.2162 5.5830 6.1285 5.5989 5.6888 5.7047 6.2422 6.2382 6.0652 0.8828 0.9113 0.9046 0.9052 0.8985 0.8546 0.8427 0.8581 0.8580 0.8905 0.8995 0.8592 0.8581 0.8597 0.8439 0.8006 0.8075 0.8473 0.8475 0.8333</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">-0.0961 -0.2063 -0.2012 -0.2211 -0.4915 -0.4463 -0.1436 -0.1749 -0.1560 -0.0841 -0.1694 -0.1897 0.2043 0.0269 -0.2033 -0.2153 -0.1532 -0.1509 0.1075 0.0849 -0.0659 -0.1436 -0.1632 0.1988 -0.2184 -0.2162 0.4170 -0.1285 0.4011 0.3112 0.2953 -0.2422 -0.2382 -0.0652 0.1172 0.0887 0.0954 0.0948 0.1015 0.1454 0.1573 0.1419 0.1420 0.1095 0.1005 0.1408 0.1419 0.1403 0.1561 0.1994 0.1925 0.1527 0.1525 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2090 1.0886 1.0983 1.9727 2.0208 2.0689 2.9106 3.2523 3.2121 3.8008 3.9168 3.9227 3.7684 3.6209 4.0261 3.9891 4.0142 3.9955 3.8306 3.8531 3.6476 3.9199 3.9809 3.8024 3.9773 3.9700 4.3199 3.5456 4.0798 3.9331 3.9616 3.9612 3.9565 3.8134 1.0041 1.0183 1.0148 1.0164 1.0078 1.0094 0.9942 1.0078 1.0070 0.9962 1.0091 1.0112 1.0045 1.0086 1.0300 1.0416 1.0090 1.0009 1.0008 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2090 1.0886 1.0983 1.9727 2.0208 2.0689 2.9106 3.2523 3.2121 3.8008 3.9168 3.9227 3.7684 3.6209 4.0261 3.9891 4.0142 3.9955 3.8306 3.8531 3.6476 3.9199 3.9809 3.8024 3.9773 3.9700 4.3199 3.5456 4.0798 3.9331 3.9616 3.9612 3.9565 3.8134 1.0041 1.0183 1.0148 1.0164 1.0078 1.0094 0.9942 1.0078 1.0070 0.9962 1.0091 1.0112 1.0045 1.0086 1.0300 1.0416 1.0090 1.0009 1.0008 0.9848</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">0.9939 1.0411 1.0575 0.8826 0.9337 1.9060 1.8844 1.8940 1.0311 1.2477 0.9179 1.0550 1.2016 0.9372 0.9227 0.9452 0.9331 0.9894 0.9436 1.0083 1.0087 1.0067 1.0030 0.9438 1.3464 1.3443 1.4878 0.9727 1.4694 0.9809 1.3679 0.9815 1.3756 0.9802 0.9275 0.9899 1.0134 1.3334 1.3771 1.4996 0.9937 1.4878 0.9900 1.3363 1.3763 0.9815 0.9558 0.9041 1.3277 1.3204 1.4593 1.4648 1.3846 0.9820 1.3777 0.9818 0.9660</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">-0.025373831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691469364511</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.72098 -25.65499 -1.93401 -17.97650 18.62031 0.64381 -12.75185 12.08079 -0.67106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
